6-phenylmethoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one

Systemtic Name: 6-phenylmethoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Openeye Name: 6-benzyloxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one CAS Name: 6-phenylmethoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one IUPAC Name: 6-phenylmethoxy-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Traditional Name: 6-benzoxy-2,3,4,5-tetrahydropyrid[4,3-b]indol-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1NC3=C2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=C1NC3=C2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-18-16-13-7-4-8-15(17(13)20-14(16)9-10-19-18)22-11-12-5-2-1-3-6-12/h1-8,20H,9-11H2,(H,19,21)