(4-tert-butylphenyl)-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-tert-butylphenyl)-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-tert-butylphenyl)-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-tert-butylphenyl)-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C28H30ClNO3 MolecularWeight: 463.9957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C28H30ClNO3/c1-28(2,3)21-11-9-18(10-12-21)27(31)30-14-13-19-16-24(32-4)25(33-5)17-23(19)26(30)20-7-6-8-22(29)15-20/h6-12,15-17,26H,13-14H2,1-5H3