1-[1-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)CCCC2

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)CCCC2

InChI

InChI=1S/C18H23NO2/c1-13(20)19-12-11-14-5-3-4-6-17(14)18(19)15-7-9-16(21-2)10-8-15/h7-10,18H,3-6,11-12H2,1-2H3