(3R)-2-[2-oxidanylidene-2-(phenethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-oxidanylidene-2-(phenethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-oxo-2-(phenethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-oxo-2-(phenethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-oxo-2-(phenethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-keto-2-(phenethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)18-12-16-8-4-5-9-17(16)13-23(18)14-19(24)22-11-10-15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H2,21,25)(H,22,24)/t18-/m1/s1