1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolin-7-ol CAS Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-2-methyl-3,4-dihydroisoquinolin-7-ol Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2(C3=CC(=C(C=C3CCN2C)OC)O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CC(C1)C2(C3=CC(=C(C=C3CCN2C)OC)O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H28ClNO2/c1-22(2)13-16(14-22)23(17-7-5-6-8-19(17)24)18-12-20(26)21(27-4)11-15(18)9-10-25(23)3/h5-8,11-12,16,26H,9-10,13-14H2,1-4H3