Bernumicine

AlkaPlorer ID: AK290547

Synonym: None

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Structure

SMILES: COC1=C(O)C=C2CCN(CC3=CC=C(OC)C(OC)=C3)C(C)C2=C1

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InChI: InChI=1S/C20H25NO4/c1-13-16-11-19(24-3)17(22)10-15(16)7-8-21(13)12-14-5-6-18(23-2)20(9-14)25-4/h5-6,9-11,13,22H,7-8,12H2,1-4H3

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InChIKey: DWWMSOMIMCXELY-UHFFFAOYSA-N

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Reference

PubChem CID: 72771918

CAS: 169626-38-4

COCONUT: CNP0424226.1

Source

Properties Information

Molecule Weight: 343.42300000000006

TPSA: 51.16000000000001

MolLogP: 3.5373000000000028

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information