N-[2-[2-(diethylamino)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[2-(diethylamino)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[2-(diethylamino)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[2-(diethylamino)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[2-(diethylamino)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[2-(diethylamino)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-3-27(4-2)18-23(29)28-15-12-19-10-11-22(16-20(19)17-28)26-24(30)25(13-14-25)21-8-6-5-7-9-21/h5-11,16H,3-4,12-15,17-18H2,1-2H3,(H,26,30)