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

Systemtic Name: 8-phenylmethoxy-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indole Openeye Name: 5-benzyl-8-benzyloxy-1,2,3,4-tetrahydropyrido[4,3-b]indole CAS Name: 8-phenylmethoxy-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indole IUPAC Name: 5-benzyl-8-phenylmethoxy-1,2,3,4-tetrahydropyrido[4,3-b]indole Traditional Name: 8-benzoxy-5-benzyl-1,2,3,4-tetrahydropyrid[4,3-b]indole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CNCC2=C1N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-3-7-19(8-4-1)17-27-24-12-11-21(28-18-20-9-5-2-6-10-20)15-22(24)23-16-26-14-13-25(23)27/h1-12,15,26H,13-14,16-18H2