3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylcyclopropyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylcyclopropyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylcyclopropyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylcyclopropyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylcyclopropyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylcyclopropyl)methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-18(19(11-12-19)17-8-2-1-3-9-17)20-13-10-15-6-4-5-7-16(15)14-20/h1-9H,10-14H2