N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(4-isopropylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(p-cumenyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H22N2/c1-14(2)15-10-12-16(13-11-15)22-21-17-6-3-4-8-19(17)23-20-9-5-7-18(20)21/h3-4,6,8,10-14H,5,7,9H2,1-2H3,(H,22,23)