1-(cyclopropylmethyl)-8-methoxy-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-(cyclopropylmethyl)-8-methoxy-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(cyclopropylmethyl)-8-methoxy-tetralin-2-one CAS Name: 1-(cyclopropylmethyl)-8-methoxy-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(cyclopropylmethyl)-8-methoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-(cyclopropylmethyl)-8-methoxy-tetralin-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)CC2)CC3CC3

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)CC2)CC3CC3

InChI

InChI=1S/C15H18O2/c1-17-14-4-2-3-11-7-8-13(16)12(15(11)14)9-10-5-6-10/h2-4,10,12H,5-9H2,1H3