2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-methylcyclohexyl)acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H32N2O3S/c1-16-7-4-5-8-19(16)25-23(27)15-26-11-10-17-13-20(28-2)21(29-3)14-18(17)24(26)22-9-6-12-30-22/h6,9,12-14,16,19,24H,4-5,7-8,10-11,15H2,1-3H3,(H,25,27)