8-(2,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-(2,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole Openeye Name: 8-(2,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole CAS Name: 8-(2,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-(2,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole Traditional Name: 8-(2,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrid[4,3-b]indole Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC3C2CNCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC2=C1NC3C2CNCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2/c1-10-6-11(13-3-2-12(19)8-16(13)20)7-14-15-9-21-5-4-17(15)22-18(10)14/h2-3,6-8,15,17,21-22H,4-5,9H2,1H3