(3S)-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(2-indan-5-ylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(2-indan-5-ylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CC4=CC=CC=C4C[C@H]3C(=O)N

InChI

InChI=1S/C21H22N2O2/c22-21(25)19-12-17-4-1-2-5-18(17)13-23(19)20(24)11-14-8-9-15-6-3-7-16(15)10-14/h1-2,4-5,8-10,19H,3,6-7,11-13H2,(H2,22,25)/t19-/m0/s1