6-phenylmethoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-phenylmethoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-phenylmethoxy-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-phenylmethoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H21N3O MolecularWeight: 355.43234

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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=N5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H21N3O/c1-2-6-16(7-3-1)15-27-17-9-10-20-19(14-17)18-11-13-25-23(22(18)26-20)21-8-4-5-12-24-21/h1-10,12,14,23,25-26H,11,13,15H2