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

Systemtic Name: N-(2,3-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2,3-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2,3-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2,3-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (2,3-dimethylphenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC(=C4C)C

InChI

InChI=1S/C21H22N2/c1-13-10-11-20-17(12-13)21(16-7-5-9-19(16)22-20)23-18-8-4-6-14(2)15(18)3/h4,6,8,10-12H,5,7,9H2,1-3H3,(H,22,23)