2-[2-(4-methoxyphenoxy)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(4-methoxyphenoxy)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(4-methoxyphenoxy)-1-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-(4-methoxyphenoxy)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC2=CC=CC=C2CC1C(=O)N)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CC2=CC=CC=C2CC1C(=O)N)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-13(26-17-9-7-16(25-2)8-10-17)20(24)22-12-15-6-4-3-5-14(15)11-18(22)19(21)23/h3-10,13,18H,11-12H2,1-2H3,(H2,21,23)