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

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-3H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-3H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-3H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-3H-isoquinolin-2-yl]ethanone Traditional Name: 1-(1-p-anisyl-5,6,7,8-tetrahydro-3H-isoquinolin-2-yl)ethanone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=C2CCCCC2=C1CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CC=C2CCCCC2=C1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23NO2/c1-14(21)20-12-11-16-5-3-4-6-18(16)19(20)13-15-7-9-17(22-2)10-8-15/h7-11H,3-6,12-13H2,1-2H3