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

Systemtic Name: N-(2-ethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2-ethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2-ethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2-ethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (2-ethylphenyl)-(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:

CCC1=CC=CC=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3CCCC3=NC4=C2C=C(C=C4)C

InChI

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