GEN25_42.1

AlkaPlorer ID: AK003346

Synonym: None

IUPAC Name: (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-5-(4,5,7-trimethoxy-2-methylnaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline

Structure

SMILES: COC1=CC(OC)=C2C(OC)=CC(C)=C(C3=C(OC)C=C(OC)C4=C3C[C@H](C)N(C)[C@@H]4C)C2=C1

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InChI: InChI=1S/C28H35NO5/c1-15-10-21(31-6)27-20(12-18(30-5)13-22(27)32-7)25(15)28-19-11-16(2)29(4)17(3)26(19)23(33-8)14-24(28)34-9/h10,12-14,16-17H,11H2,1-9H3/t16-,17+/m0/s1

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InChIKey: NKEVPAYTGLYICQ-DLBZAZTESA-N

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Reference

None

PubChem CID: 163051968

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 465.59000000000026

TPSA: 49.39000000000001

MolLogP: 5.795620000000006

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information