3-(2-methoxyphenyl)-N-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(3-thienylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(3-thiophenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(3-thenyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)CC4=CSC=C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)CC4=CSC=C4)C=C2

InChI

InChI=1S/C24H26N2O2S/c1-28-23-5-3-2-4-20(23)7-9-24(27)25-22-8-6-19-10-12-26(16-21(19)14-22)15-18-11-13-29-17-18/h2-6,8,11,13-14,17H,7,9-10,12,15-16H2,1H3,(H,25,27)