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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(thiazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(2-thiazolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(thiazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-28-21-5-3-2-4-18(21)7-9-22(27)25-20-8-6-17-10-12-26(15-19(17)14-20)16-23-24-11-13-29-23/h2-6,8,11,13-14H,7,9-10,12,15-16H2,1H3,(H,25,27)