2-(2-azanylethyl)-2-phenyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-(2-azanylethyl)-2-phenyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-(2-aminoethyl)-2-phenyl-tetralin-1-one CAS Name: 2-(2-aminoethyl)-2-phenyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(2-aminoethyl)-2-phenyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-(2-aminoethyl)-2-phenyl-tetralin-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C2=CC=CC=C21)(CCN)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(=O)C2=CC=CC=C21)(CCN)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c19-13-12-18(15-7-2-1-3-8-15)11-10-14-6-4-5-9-16(14)17(18)20/h1-9H,10-13,19H2