1-(3,4-dihydro-2H-quinolin-1-yl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-pyrrol-1-yl-propan-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C=CC=C3

InChI

InChI=1S/C16H18N2O/c19-16(9-13-17-10-3-4-11-17)18-12-5-7-14-6-1-2-8-15(14)18/h1-4,6,8,10-11H,5,7,9,12-13H2