(3-chloranyl-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C21H18ClNO3S MolecularWeight: 399.89052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C21H18ClNO3S/c1-12-15-11-17(26-3)16(25-2)10-13(15)8-9-23(12)21(24)20-19(22)14-6-4-5-7-18(14)27-20/h4-7,10-11H,1,8-9H2,2-3H3