2-(6,7-dihydroindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(6,7-dihydroindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(6,7-dihydroindol-1-yl)-N-methyl-ethanamine CAS Name: 2-(6,7-dihydroindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(6,7-dihydroindol-1-yl)-N-methylethanamine Traditional Name: benzyl-[2-(6,7-dihydroindol-1-yl)ethyl]-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=C1CCC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCN1C=CC2=C1CCC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-19(15-16-7-3-2-4-8-16)13-14-20-12-11-17-9-5-6-10-18(17)20/h2-5,7-9,11-12H,6,10,13-15H2,1H3