[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-imidazo[1,2-a]pyridin-2-yl-methanone

Systemtic Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-imidazo[1,2-a]pyridin-2-yl-methanone Openeye Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-imidazo[1,2-a]pyridin-2-yl-methanone CAS Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-imidazo[1,2-a]pyridin-2-ylmethanone Traditional Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-imidazo[1,2-a]pyridin-2-yl-methanone Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CN4C=CC=CC4=N3)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CN4C=CC=CC4=N3)C5=CC=CS5)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-18-12-15-8-10-26(23(27)17-14-25-9-4-3-7-21(25)24-17)22(20-6-5-11-30-20)16(15)13-19(18)29-2/h3-7,9,11-14,22H,8,10H2,1-2H3/t22-/m0/s1