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

Systemtic Name: 7-methyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-benzyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-methyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-benzyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: benzyl-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NCC4=CC=CC=C4

InChI

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