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

Systemtic Name: 2-chloranyl-3-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[2,3-g]quinoline Openeye Name: 2-chloro-3-(p-tolyl)-6,7,8,9-tetrahydropyrido[2,3-g]quinoline CAS Name: 2-chloro-3-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[2,3-g]quinoline IUPAC Name: 2-chloro-3-(4-methylphenyl)-6,7,8,9-tetrahydropyrido[2,3-g]quinoline Traditional Name: 2-chloro-3-(p-tolyl)-6,7,8,9-tetrahydropyrido[2,3-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=C4CCCNC4=CC3=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=C4CCCNC4=CC3=C2)Cl

InChI

InChI=1S/C19H17ClN2/c1-12-4-6-13(7-5-12)16-9-15-11-17-14(3-2-8-21-17)10-18(15)22-19(16)20/h4-7,9-11,21H,2-3,8H2,1H3