(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone

Systemtic Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone Openeye Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenyl-methanone CAS Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenylmethanone IUPAC Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-phenylmethanone Traditional Name: (8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-phenyl-methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-23-14-7-8-17-15(11-14)16-12-21(10-9-18(16)20-17)19(22)13-5-3-2-4-6-13/h2-8,11,20H,9-10,12H2,1H3