N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazol-2-yl]-3-phenyl-propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC3=CSC(=N3)NC(=O)CCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=CSC(=N3)NC(=O)CCC4=CC=CC=C4)C=C1

InChI

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