(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C(C)O)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H28N2O4S/c1-13-21(15(3)27)14(2)25-22(13)24(28)26-9-8-16-11-18(29-4)19(30-5)12-17(16)23(26)20-7-6-10-31-20/h6-7,10-12,15,23,25,27H,8-9H2,1-5H3