N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethyl-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethylthiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CN2CCC3=CC=CC=C3C2)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1CN2CCC3=CC=CC=C3C2)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H26N2O2S/c1-16-17(2)29-24(25-23(27)19-8-10-21(28-3)11-9-19)22(16)15-26-13-12-18-6-4-5-7-20(18)14-26/h4-11H,12-15H2,1-3H3,(H,25,27)