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

Systemtic Name: 6-chloranyl-1-(3-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-benzyloxyphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(3-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(3-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-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=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

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