2-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 2-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 8-benzyloxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 2-methyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 8-benzoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C19H21N2O+ MolecularWeight: 293.38284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-21-10-9-19-17(12-21)16-11-15(7-8-18(16)20-19)22-13-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12-13H2,1H3/p+1