2-[(phenethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(phenethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(phenethylamino)methyl]tetralin-1-one CAS Name: 2-[(phenethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(phenethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[(phenethylamino)methyl]tetralin-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CNCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CNCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19-17(11-10-16-8-4-5-9-18(16)19)14-20-13-12-15-6-2-1-3-7-15/h1-9,17,20H,10-14H2