1-methyl-7-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-methyl-7-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-isopropyl-1-methyl-tetralin-2-one CAS Name: 1-methyl-7-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-methyl-7-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-isopropyl-1-methyl-tetralin-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=C1C=C(C=C2)C(C)C

Isomeric SMILES

CC1C(=O)CCC2=C1C=C(C=C2)C(C)C

InChI

InChI=1S/C14H18O/c1-9(2)12-5-4-11-6-7-14(15)10(3)13(11)8-12/h4-5,8-10H,6-7H2,1-3H3