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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=CC=C3

InChI

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