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

Systemtic Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazol-2-yl]-2-phenoxy-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCC3=C(C2)C=CC(=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCC3=C(C2)C=CC(=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-16(29-20-6-4-3-5-7-20)22(27)25-23-24-19(15-30-23)14-26-11-10-17-12-21(28-2)9-8-18(17)13-26/h3-9,12,15-16H,10-11,13-14H2,1-2H3,(H,24,25,27)