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

Systemtic Name: 1-(4-phenethyloxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-phenethyloxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-phenethyloxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCC6=CC=CC=C6

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCC6=CC=CC=C6

InChI

InChI=1S/C32H30N2O2/c1-3-7-23(8-4-1)18-20-35-26-13-11-25(12-14-26)31-32-28(17-19-33-31)29-21-27(15-16-30(29)34-32)36-22-24-9-5-2-6-10-24/h1-16,21,31,33-34H,17-20,22H2