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

Systemtic Name: N-(4-chlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(4-chlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(4-chlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(4-chlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (4-chlorophenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2/c1-12-5-10-18-16(11-12)19(15-3-2-4-17(15)22-18)21-14-8-6-13(20)7-9-14/h5-11H,2-4H2,1H3,(H,21,22)