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

Systemtic Name: N-(3,4-dichlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3,4-dichlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(3,4-dichlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3,4-dichlorophenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (3,4-dichlorophenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H16Cl2N2 MolecularWeight: 343.24974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2/c1-11-5-8-18-14(9-11)19(13-3-2-4-17(13)23-18)22-12-6-7-15(20)16(21)10-12/h5-10H,2-4H2,1H3,(H,22,23)