2-methyl-8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-methyl-8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-benzyloxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-methyl-8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-methyl-8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-benzoxy-2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-21-10-9-19-17(12-21)16-11-15(7-8-18(16)20-19)22-13-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12-13H2,1H3