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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC3C4=CC=CC=C4

InChI

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