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

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-[3-(4-chlorobenzyl)oxyphenyl]-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C31H27ClN2O2 MolecularWeight: 495.01128

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H27ClN2O2/c32-24-11-9-22(10-12-24)20-35-25-8-4-7-23(17-25)30-31-27(15-16-33-30)28-18-26(13-14-29(28)34-31)36-19-21-5-2-1-3-6-21/h1-14,17-18,30,33-34H,15-16,19-20H2