5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-8-ol

Systemtic Name: 5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-8-ol Openeye Name: 5-benzyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-8-ol CAS Name: 5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-8-ol IUPAC Name: 5-benzyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-8-ol Traditional Name: 5-benzyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-8-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N(C3=C2C=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1N(C3=C2C=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c21-14-6-7-17-15(10-14)16-11-19-9-8-18(16)20(17)12-13-4-2-1-3-5-13/h1-7,10,19,21H,8-9,11-12H2