2-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanol

Systemtic Name: 2-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanol Openeye Name: 2-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanol CAS Name: 2-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanol IUPAC Name: 2-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanol Traditional Name: 2-(1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanol Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)CCO

InChI

InChI=1S/C19H20N2O/c22-13-12-21-11-10-16-15-8-4-5-9-17(15)20-18(16)19(21)14-6-2-1-3-7-14/h1-9,19-20,22H,10-13H2