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

Systemtic Name: 7-(8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 7-(1-hydroxy-8-methoxy-3-methyl-2-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 7-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 7-(1-hydroxy-8-methoxy-3-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(C=C4C=CC=C(C4=C3O)OC)C)O

Isomeric SMILES

CC1CC2=C(C(N1)C)C(=C(C=C2)C3=C(C=C4C=CC=C(C4=C3O)OC)C)O

InChI

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