(1S,3R)-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol

Systemtic Name: (1S,3R)-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol Openeye Name: (1S,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol CAS Name: (1S,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol IUPAC Name: (1S,3R)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol Traditional Name: (1S,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1C)C)O)O)C3=C4C=C(C=C(C4=C(C=C3)O)OC)C

Isomeric SMILES

C[C@@H]1CC2=C(C(=CC(=C2[C@@H](N1C)C)O)O)C3=C4C=C(C=C(C4=C(C=C3)O)OC)C

InChI

InChI=1S/C24H27NO4/c1-12-8-16-15(6-7-18(26)24(16)21(9-12)29-5)23-17-10-13(2)25(4)14(3)22(17)19(27)11-20(23)28/h6-9,11,13-14,26-28H,10H2,1-5H3/t13-,14+/m1/s1