1-(1,8,8-trimethyl-3-propan-2-yl-6,7-dihydro-5H-isoquinolin-4-yl)propan-1-one

Systemtic Name: 1-(1,8,8-trimethyl-3-propan-2-yl-6,7-dihydro-5H-isoquinolin-4-yl)propan-1-one Openeye Name: 1-(3-isopropyl-1,8,8-trimethyl-6,7-dihydro-5H-isoquinolin-4-yl)propan-1-one CAS Name: 1-(1,8,8-trimethyl-3-propan-2-yl-6,7-dihydro-5H-isoquinolin-4-yl)-1-propanone IUPAC Name: 1-(1,8,8-trimethyl-3-propan-2-yl-6,7-dihydro-5H-isoquinolin-4-yl)propan-1-one Traditional Name: 1-(3-isopropyl-1,8,8-trimethyl-6,7-dihydro-5H-isoquinolin-4-yl)propan-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCC(C2=C(N=C1C(C)C)C)(C)C

Isomeric SMILES

CCC(=O)C1=C2CCCC(C2=C(N=C1C(C)C)C)(C)C

InChI

InChI=1S/C18H27NO/c1-7-14(20)15-13-9-8-10-18(5,6)16(13)12(4)19-17(15)11(2)3/h11H,7-10H2,1-6H3