1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-1-propanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c19-17-8-7-15-10-11-20(13-16(15)12-17)18(21)9-6-14-4-2-1-3-5-14/h1-5,7-8,12H,6,9-11,13,19H2