2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-methyl-ethanamine CAS Name: 2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-methylethanamine Traditional Name: benzyl-[2-(3,4-dihydro-2H-quinoxalin-1-yl)ethyl]-methyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(CCN1CCNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-20(15-16-7-3-2-4-8-16)13-14-21-12-11-19-17-9-5-6-10-18(17)21/h2-10,19H,11-15H2,1H3