2-[(4-methoxyphenyl)methyl]-1,4-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,4-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,4-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1,4-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,4-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-one Traditional Name: 1,4-dimethyl-2-p-anisyl-5,6,7,8-tetrahydroisoquinolin-3-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(N(C1=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C2CCCCC2=C(N(C1=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H23NO2/c1-13-17-6-4-5-7-18(17)14(2)20(19(13)21)12-15-8-10-16(22-3)11-9-15/h8-11H,4-7,12H2,1-3H3