(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrrol-2-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrrol-2-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylpyrrol-2-yl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H18N2O2/c1-17-9-4-6-15(17)16(19)18-10-3-5-12-11-13(20-2)7-8-14(12)18/h4,6-9,11H,3,5,10H2,1-2H3