1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline Traditional Name: 1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-6-phenyl-3,4-dihydroisoquinoline Formula: C26H24ClNO MolecularWeight: 401.92786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN=C2C3(CCC3)C4=CC=CC=C4Cl)C=C1C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(CCN=C2C3(CCC3)C4=CC=CC=C4Cl)C=C1C5=CC=CC=C5

InChI

InChI=1S/C26H24ClNO/c1-29-24-17-21-19(16-20(24)18-8-3-2-4-9-18)12-15-28-25(21)26(13-7-14-26)22-10-5-6-11-23(22)27/h2-6,8-11,16-17H,7,12-15H2,1H3