N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]cyclopropanecarboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2/c23-19(15-5-6-15)21-18-9-7-16(8-10-18)20(24)22-12-11-14-3-1-2-4-17(14)13-22/h1-4,7-10,15H,5-6,11-13H2,(H,21,23)