9-(methoxymethyl)-3,4-diphenyl-6-phenylmethoxy-pyrido[3,4-b]indole

Systemtic Name: 9-(methoxymethyl)-3,4-diphenyl-6-phenylmethoxy-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-9-(methoxymethyl)-3,4-diphenyl-pyrido[3,4-b]indole CAS Name: 9-(methoxymethyl)-3,4-diphenyl-6-phenylmethoxypyrido[3,4-b]indole IUPAC Name: 9-(methoxymethyl)-3,4-diphenyl-6-phenylmethoxypyrido[3,4-b]indole Traditional Name: 6-benzoxy-9-(methoxymethyl)-3,4-diphenyl-$b-carboline Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=NC=C41)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=NC=C41)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O2/c1-35-22-34-28-18-17-26(36-21-23-11-5-2-6-12-23)19-27(28)31-29(34)20-33-32(25-15-9-4-10-16-25)30(31)24-13-7-3-8-14-24/h2-20H,21-22H2,1H3