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

Systemtic Name: 6-bromanyl-1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(5-chloro-2-ethoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(5-chloro-2-ethoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(5-chloro-2-ethoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(5-chloro-2-ethoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H20BrClN2O MolecularWeight: 419.7426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl)C

InChI

InChI=1S/C20H20BrClN2O/c1-3-25-18-8-11(2)16(22)10-15(18)19-20-13(6-7-23-19)14-9-12(21)4-5-17(14)24-20/h4-5,8-10,19,23-24H,3,6-7H2,1-2H3