N-(2,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(2,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (2,4-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=CC(=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C)C

InChI

InChI=1S/C21H22N2/c1-13-7-9-18(15(3)11-13)23-21-16-5-4-6-19(16)22-20-10-8-14(2)12-17(20)21/h7-12H,4-6H2,1-3H3,(H,22,23)