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

Systemtic Name: (phenylmethyl) N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]carbamate CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]carbamate Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]carbamic acid benzyl ester Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-24(2)21(15-23-22(26)27-16-17-8-5-4-6-9-17)19-11-12-20-18(14-19)10-7-13-25(20)3/h4-6,8-9,11-12,14,21H,7,10,13,15-16H2,1-3H3,(H,23,26)