3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol

Systemtic Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Openeye Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol CAS Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol IUPAC Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Traditional Name: 3-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC(=CC=C4)O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC(=CC=C4)O

InChI

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