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

Systemtic Name: 4-[cyclopentyl-(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-[benzyl(cyclopentyl)amino]tetralin-1-one CAS Name: 4-[cyclopentyl-(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-[benzyl(cyclopentyl)amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-[benzyl(cyclopentyl)amino]tetralin-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2)C3CCC(=O)C4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2)C3CCC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H25NO/c24-22-15-14-21(19-12-6-7-13-20(19)22)23(18-10-4-5-11-18)16-17-8-2-1-3-9-17/h1-3,6-9,12-13,18,21H,4-5,10-11,14-16H2