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

Systemtic Name: 4-[cyclopentyl(prop-2-enyl)amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-[allyl(cyclopentyl)amino]tetralin-1-one CAS Name: 4-[cyclopentyl(prop-2-enyl)amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-[cyclopentyl(prop-2-enyl)amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-[allyl(cyclopentyl)amino]tetralin-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C2CCC(=O)C3=CC=CC=C23

Isomeric SMILES

C=CCN(C1CCCC1)C2CCC(=O)C3=CC=CC=C23

InChI

InChI=1S/C18H23NO/c1-2-13-19(14-7-3-4-8-14)17-11-12-18(20)16-10-6-5-9-15(16)17/h2,5-6,9-10,14,17H,1,3-4,7-8,11-13H2