3-[bis(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(dibenzylamino)tetralin-1-one CAS Name: 3-[bis(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(dibenzylamino)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(dibenzylamino)tetralin-1-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-24-16-22(15-21-13-7-8-14-23(21)24)25(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14,22H,15-18H2