(3S)-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(3-morpholino-3-oxo-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[3-(4-morpholinyl)-3-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(3-morpholin-4-yl-3-oxopropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(3-keto-3-morpholino-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

C1COCCN1C(=O)CCN2CC3=CC=CC=C3C[C@H]2C(=O)N

InChI

InChI=1S/C17H23N3O3/c18-17(22)15-11-13-3-1-2-4-14(13)12-20(15)6-5-16(21)19-7-9-23-10-8-19/h1-4,15H,5-12H2,(H2,18,22)/t15-/m0/s1