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

Systemtic Name: (3R)-2-ethanoyl-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-acetyl-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-acetyl-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-acetyl-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-acetyl-N-m-anisyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)22-13-17-8-4-3-7-16(17)11-19(22)20(24)21-12-15-6-5-9-18(10-15)25-2/h3-10,19H,11-13H2,1-2H3,(H,21,24)/t19-/m1/s1