1H-indol-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1H-indol-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1H-indol-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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