8-methoxy-2-[(1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-naphthalen-1-ol

Systemtic Name: 8-methoxy-2-[(1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-naphthalen-1-ol Openeye Name: 8-methoxy-2-[(1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-naphthalen-1-ol CAS Name: 8-methoxy-2-[(1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-1-naphthalenol IUPAC Name: 8-methoxy-2-[(1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methylnaphthalen-1-ol Traditional Name: 8-methoxy-2-[(1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-1-naphthol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1)C)C(=C(C=C2)C3=C(C4=C(C=C(C=C4C=C3)C)OC)O)OC

Isomeric SMILES

C[C@@H]1CC2=C([C@@H](N1)C)C(=C(C=C2)C3=C(C4=C(C=C(C=C4C=C3)C)OC)O)OC

InChI

InChI=1S/C24H27NO3/c1-13-10-16-6-8-18(23(26)22(16)20(11-13)27-4)19-9-7-17-12-14(2)25-15(3)21(17)24(19)28-5/h6-11,14-15,25-26H,12H2,1-5H3/t14-,15+/m1/s1