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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-4-26-19-9-12(2)17(22)11-16(19)20-21-14(7-8-23-20)15-10-13(25-3)5-6-18(15)24-21/h5-6,9-11,20,23-24H,4,7-8H2,1-3H3