1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidino-ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3

InChI

InChI=1S/C16H22N2O2/c1-20-14-6-7-15-13(11-14)5-4-10-18(15)16(19)12-17-8-2-3-9-17/h6-7,11H,2-5,8-10,12H2,1H3