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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(dimethylamino)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(dimethylamino)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(dimethylamino)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(dimethylamino)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(dimethylamino)phenyl]methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-19(2)17-9-5-8-15(12-17)18(21)20-11-10-14-6-3-4-7-16(14)13-20/h3-9,12H,10-11,13H2,1-2H3