(2R)-2-(phenylazanylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-(phenylazanylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-(anilinomethyl)tetralin-1-one CAS Name: (2R)-2-(anilinomethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-(anilinomethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-(anilinomethyl)tetralin-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CNC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1CNC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17-14(12-18-15-7-2-1-3-8-15)11-10-13-6-4-5-9-16(13)17/h1-9,14,18H,10-12H2/t14-/m1/s1