1-[6-[2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[1-hydroxy-2-[methyl-(phenylmethyl)amino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[2-[benzyl(methyl)amino]-1-hydroxyethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN(C)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O2/c1-16(24)23-12-6-9-18-13-19(10-11-20(18)23)21(25)15-22(2)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,21,25H,6,9,12,14-15H2,1-2H3