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

Systemtic Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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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)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)OCC

InChI

InChI=1S/C28H39N3O3/c1-4-33-26-14-12-23(19-27(26)34-5-2)28(32)29-20-25(31-16-7-6-8-17-31)22-11-13-24-21(18-22)10-9-15-30(24)3/h11-14,18-19,25H,4-10,15-17,20H2,1-3H3,(H,29,32)