[5-(3-chlorophenyl)thiophen-2-yl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-(3-chlorophenyl)thiophen-2-yl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(3-chlorophenyl)-2-thienyl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(3-chlorophenyl)-2-thiophenyl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(3-chlorophenyl)thiophen-2-yl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(3-chlorophenyl)-2-thienyl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H24ClNO3S MolecularWeight: 490.01306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(S3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(S3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H24ClNO3S/c1-32-23-16-19-13-14-30(27(18-7-4-3-5-8-18)22(19)17-24(23)33-2)28(31)26-12-11-25(34-26)20-9-6-10-21(29)15-20/h3-12,15-17,27H,13-14H2,1-2H3