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

Systemtic Name: (3R)-2-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CC2=CC=CC=C2CC1C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CC2=CC=CC=C2C[C@@H]1C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-15(16-7-3-2-4-8-16)12-23-20(25)14-24-13-18-10-6-5-9-17(18)11-19(24)21(22)26/h2-10,15,19H,11-14H2,1H3,(H2,22,26)(H,23,25)/t15-,19-/m1/s1