2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol

Systemtic Name: 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol Openeye Name: 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol CAS Name: 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-naphthalenol IUPAC Name: 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol Traditional Name: 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-naphthol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1)C3=C(C4=CC=CC=C4C=C3)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-13-10-15-11-19(25-2)20(26-3)12-18(15)21(23-13)17-9-8-14-6-4-5-7-16(14)22(17)24/h4-9,11-13,21,23-24H,10H2,1-3H3/t13-,21+/m1/s1