1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[1-(2-chlorophenyl)-3,3-dimethylcyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[1-(2-chlorophenyl)-3,3-dimethylcyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2)OC)O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2)OC)O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H26ClNO2/c1-21(2)12-22(13-21,16-6-4-5-7-17(16)23)20-15-11-18(25)19(26-3)10-14(15)8-9-24-20/h4-7,10-11,20,24-25H,8-9,12-13H2,1-3H3