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

Systemtic Name: 6-chloranyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxyphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-benzoxyphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C24H21ClN2O/c25-17-10-11-21-20(14-17)18-12-13-26-23(24(18)27-21)19-8-4-5-9-22(19)28-15-16-6-2-1-3-7-16/h1-11,14,23,26-27H,12-13,15H2