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

Systemtic Name: (3R)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-(1-naphthylamino)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-(1-naphthalenylamino)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-keto-2-(1-naphthylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H21N3O2/c23-22(27)20-12-16-7-1-2-8-17(16)13-25(20)14-21(26)24-19-11-5-9-15-6-3-4-10-18(15)19/h1-11,20H,12-14H2,(H2,23,27)(H,24,26)/t20-/m1/s1