N-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C27H28N2O4S/c1-16-13-23(28-26(30)18-9-10-18)34-25(16)27(31)29-12-11-19-14-21(32-2)22(33-3)15-20(19)24(29)17-7-5-4-6-8-17/h4-8,13-15,18,24H,9-12H2,1-3H3,(H,28,30)