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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-(isoxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-(3-isoxazolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: N-[2-(isoxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-28-22-5-3-2-4-18(22)7-9-23(27)24-20-8-6-17-10-12-26(15-19(17)14-20)16-21-11-13-29-25-21/h2-6,8,11,13-14H,7,9-10,12,15-16H2,1H3,(H,24,27)