1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-6-phenyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-6-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-6-phenyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-6-phenyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-6-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-6-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4Cl)C=C(C(=C2)C5=CC=CC=C5)O

Isomeric SMILES

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4Cl)C=C(C(=C2)C5=CC=CC=C5)O

InChI

InChI=1S/C26H26ClNO/c1-28-15-12-19-16-20(18-8-3-2-4-9-18)24(29)17-21(19)25(28)26(13-7-14-26)22-10-5-6-11-23(22)27/h2-6,8-11,16-17,25,29H,7,12-15H2,1H3