2-chloranyl-3-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[4,3-g]quinoline

Systemtic Name: 2-chloranyl-3-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[4,3-g]quinoline Openeye Name: 2-chloro-3-(p-tolyl)-6,7,8,9-tetrahydropyrido[4,3-g]quinoline CAS Name: 2-chloro-3-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[4,3-g]quinoline IUPAC Name: 2-chloro-3-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[4,3-g]quinoline Traditional Name: 2-chloro-3-(p-tolyl)-6,7,8,9-tetrahydropyrido[4,3-g]quinoline Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=C4CNCCC4=CC3=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=C4CNCCC4=CC3=C2)Cl

InChI

InChI=1S/C19H17ClN2/c1-12-2-4-13(5-3-12)17-9-15-8-14-6-7-21-11-16(14)10-18(15)22-19(17)20/h2-5,8-10,21H,6-7,11H2,1H3