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

Systemtic Name: 1-(2-chlorophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-chlorophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chlorophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H21ClN2O MolecularWeight: 388.88934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

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