3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylamino)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylamino)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylamino)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylamino)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylamino)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylamino)phenyl]methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O/c1-18-16-9-5-4-8-15(16)17(20)19-11-10-13-6-2-3-7-14(13)12-19/h2-9,18H,10-12H2,1H3