1-(4-aminophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)N

InChI

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