8-phenoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-phenoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-benzyl-8-phenoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-phenoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-benzyl-8-phenoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-benzyl-8-phenoxy-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O/c1-3-7-18(8-4-1)16-26-14-13-24-22(17-26)21-15-20(11-12-23(21)25-24)27-19-9-5-2-6-10-19/h1-12,15,25H,13-14,16-17H2