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

Systemtic Name: (1S,3R)-7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: (1S,3R)-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: (1S,3R)-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: (1S,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: (1S,3R)-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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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)O

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)O

InChI

InChI=1S/C23H25NO3/c1-12-9-15-5-7-18(23(26)21(15)19(10-12)27-4)17-8-6-16-11-13(2)24-14(3)20(16)22(17)25/h5-10,13-14,24-26H,11H2,1-4H3/t13-,14+/m1/s1