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N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide

N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name:N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide
Openeye Name:N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazol-2-yl]-2-phenoxy-propanamide
CAS Name:N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-thiazolyl]-2-phenoxypropanamide
IUPAC Name:N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxypropanamide
Traditional Name:N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazol-2-yl]-2-phenoxy-propionamide
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O4S/c1-16(31-20-7-5-4-6-8-20)23(28)26-24-25-19(15-32-24)14-27-10-9-17-11-21(29-2)22(30-3)12-18(17)13-27/h4-8,11-12,15-16H,9-10,13-14H2,1-3H3,(H,25,26,28)


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