3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4)OCC

InChI

InChI=1S/C27H37N3O3/c1-4-32-25-13-11-22(18-26(25)33-5-2)27(31)28-19-24(30-15-6-7-16-30)21-10-12-23-20(17-21)9-8-14-29(23)3/h10-13,17-18,24H,4-9,14-16,19H2,1-3H3,(H,28,31)