7-methoxy-1-methyl-N-oxidanyl-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide

Systemtic Name: 7-methoxy-1-methyl-N-oxidanyl-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide Openeye Name: 2-benzyl-N-hydroxy-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide CAS Name: N-hydroxy-7-methoxy-1-methyl-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide IUPAC Name: 2-benzyl-N-hydroxy-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide Traditional Name: 2-benzyl-N-hydroxy-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-8-amine oxide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=CC=C3)C4=C(N2)C(=C(C=C4)OC)[NH+](O)[O-]

Isomeric SMILES

CC1C2=C(CCN1CC3=CC=CC=C3)C4=C(N2)C(=C(C=C4)OC)[NH+](O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-13-18-16(10-11-22(13)12-14-6-4-3-5-7-14)15-8-9-17(26-2)20(23(24)25)19(15)21-18/h3-9,13,21,23-24H,10-12H2,1-2H3