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

Systemtic Name: (1R,3R)-6-methoxy-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1R,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1R,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1R,3R)-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1R,3R)-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29NO4/c1-13-9-17-16(7-8-19(27)25(17)21(10-13)29-5)24-18-11-14(2)26(4)15(3)23(18)20(28)12-22(24)30-6/h7-10,12,14-15,27-28H,11H2,1-6H3/t14-,15-/m1/s1