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

Systemtic Name: 6-chloranyl-1-(4-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(4-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(4-ethyl-2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(4-ethyl-2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(4-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H21ClN2O/c1-3-12-4-6-15(18(10-12)24-2)19-20-14(8-9-22-19)16-11-13(21)5-7-17(16)23-20/h4-7,10-11,19,22-23H,3,8-9H2,1-2H3