N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3,4,5-triethoxy-benzamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

InChI

InChI=1S/C27H39N3O4/c1-7-32-24-16-21(17-25(33-8-2)26(24)34-9-3)27(31)28-18-23(29(4)5)20-12-13-22-19(15-20)11-10-14-30(22)6/h12-13,15-17,23H,7-11,14,18H2,1-6H3,(H,28,31)