7-methyl-N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-methyl-N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-methyl-N-(1-naphthyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-methyl-N-(1-naphthalenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-methyl-N-naphthalen-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(1-naphthyl)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H20N2/c1-15-12-13-22-19(14-15)23(18-9-5-11-21(18)24-22)25-20-10-4-7-16-6-2-3-8-17(16)20/h2-4,6-8,10,12-14H,5,9,11H2,1H3,(H,24,25)