1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-7-ol

Systemtic Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-7-ol Openeye Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-7-ol CAS Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-7-ol IUPAC Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-7-ol Traditional Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-7-ol Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2(C3=CC(=C(C=C3CCN2)OC)O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CC(C1)C2(C3=CC(=C(C=C3CCN2)OC)O)C4=CC=CC=C4Cl)C

InChI

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