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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]cyclopropanecarboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O/c22-19(15-9-10-15)20-17-7-3-4-8-18(17)21-12-11-14-5-1-2-6-16(14)13-21/h1-8,15H,9-13H2,(H,20,22)