N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=CC=C3)OC)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=CC=C3)OC)N(C)C

InChI

InChI=1S/C23H31N3O2/c1-25(2)22(19-10-11-21-18(15-19)8-6-12-26(21)3)16-24-23(27)14-17-7-5-9-20(13-17)28-4/h5,7,9-11,13,15,22H,6,8,12,14,16H2,1-4H3,(H,24,27)