8-(2,4-dichlorophenyl)-5,6-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole

Systemtic Name: 8-(2,4-dichlorophenyl)-5,6-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole Openeye Name: 8-(2,4-dichlorophenyl)-5,6-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole CAS Name: 8-(2,4-dichlorophenyl)-5,6-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole IUPAC Name: 8-(2,4-dichlorophenyl)-5,6-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole Traditional Name: 8-(2,4-dichlorophenyl)-5,6-dimethyl-1,2,3,4,4a,9b-hexahydropyrid[4,3-b]indole Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C3C2CNCC3)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C3C2CNCC3)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2/c1-11-7-12(14-4-3-13(20)9-17(14)21)8-15-16-10-22-6-5-18(16)23(2)19(11)15/h3-4,7-9,16,18,22H,5-6,10H2,1-2H3