1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C)Cl)C

InChI

InChI=1S/C22H25ClN2O/c1-5-26-19-10-13(3)18(23)11-17(19)21-22-15(6-7-24-21)16-9-12(2)8-14(4)20(16)25-22/h8-11,21,24-25H,5-7H2,1-4H3