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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-methyl-cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-14-11-19(14)20(24)22-18-8-4-7-16(12-18)21(25)23-10-9-15-5-2-3-6-17(15)13-23/h2-8,12,14,19H,9-11,13H2,1H3,(H,22,24)