(1R,3R)-7-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: (1R,3R)-7-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: (1R,3R)-7-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: (1R,3R)-7-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: (1R,3R)-7-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: (1R,3R)-7-(4-hydroxy-5-methoxy-7-methyl-1-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=C4C=C(C=C(C4=C(C=C3)O)OC)C)O

Isomeric SMILES

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

InChI

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