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

Systemtic Name: N-cyclohexyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-cyclohexyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-cyclohexyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-cyclohexyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: cyclohexyl-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H24N2 MolecularWeight: 280.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4CCCCC4

InChI

InChI=1S/C19H24N2/c1-13-10-11-18-16(12-13)19(15-8-5-9-17(15)21-18)20-14-6-3-2-4-7-14/h10-12,14H,2-9H2,1H3,(H,20,21)