(12bR,13S)-4,10,11-trimethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphen-3-ol

AlkaPlorer ID: AK070599

Synonym: None

IUPAC Name: (13S)-2,3,9-trimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol

Structure

SMILES: COC1=C(OC)C=C2C(=C1)CCN1CC3=C(OC)C(O)=CC=C3[C@H](C)C21

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InChI: InChI=1S/C21H25NO4/c1-12-14-5-6-17(23)21(26-4)16(14)11-22-8-7-13-9-18(24-2)19(25-3)10-15(13)20(12)22/h5-6,9-10,12,20,23H,7-8,11H2,1-4H3/t12-,20?/m0/s1

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InChIKey: PVYYNJAXBCIMNG-SVZXGPMESA-N

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Reference

PubChem CID: 11291216

NPASS: NPC101715

Properties Information

Molecule Weight: 355.434

TPSA: 51.16

MolLogP: 3.6345000000000014

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information