1-(4-methoxyphenyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(4-methoxyphenyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-hydroxy-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-hydroxy-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-hydroxy-1-(4-methoxyphenyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2O2/c1-22-13-8-6-12(7-9-13)18-17-15(10-11-20(18)21)14-4-2-3-5-16(14)19-17/h2-9,18-19,21H,10-11H2,1H3