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

Systemtic Name: 6-chloranyl-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(3-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC(=CC=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C25H23ClN2O/c26-19-9-10-23-22(16-19)21-11-13-27-24(25(21)28-23)18-7-4-8-20(15-18)29-14-12-17-5-2-1-3-6-17/h1-10,15-16,24,27-28H,11-14H2