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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(2-thienylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(2-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=CC=CS4)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)CC4=CC=CS4)C=C2

InChI

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