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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O3S/c1-26-17-8-9-18-15(13-17)5-3-11-23(18)20(24)16-6-2-10-22(14-16)21(25)19-7-4-12-27-19/h4,7-9,12-13,16H,2-3,5-6,10-11,14H2,1H3