N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-benzyl-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-benzyl-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-methyl-amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H20N2/c1-22(14-15-8-3-2-4-9-15)20-16-10-5-6-12-18(16)21-19-13-7-11-17(19)20/h2-6,8-10,12H,7,11,13-14H2,1H3