2-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15(24)23-14-18-6-4-3-5-17(18)13-20(23)21(25)22-12-11-16-7-9-19(26-2)10-8-16/h3-10,20H,11-14H2,1-2H3,(H,22,25)