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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=CC=CC=C3N2CC4=CC=C(C=C4)O

Isomeric SMILES

C1CNCC2=C1C3=CC=CC=C3N2CC4=CC=C(C=C4)O

InChI

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