3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-2,5-dimethyl-3-pyrrolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-2,5-dimethylpyrrol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C18H22N2O/c1-4-20-13(2)11-17(14(20)3)18(21)19-10-9-15-7-5-6-8-16(15)12-19/h5-8,11H,4,9-10,12H2,1-3H3