2-[(4-methoxyphenyl)methyl]-4,4,7-trimethyl-3H-isoquinolin-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4,4,7-trimethyl-3H-isoquinolin-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-4,4,7-trimethyl-3H-isoquinolin-1-one CAS Name: 2-[(4-methoxyphenyl)methyl]-4,4,7-trimethyl-3H-isoquinolin-1-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,4,7-trimethyl-3H-isoquinolin-1-one Traditional Name: 4,4,7-trimethyl-2-p-anisyl-3H-isoquinolin-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CN(C2=O)CC3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CN(C2=O)CC3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C20H23NO2/c1-14-5-10-18-17(11-14)19(22)21(13-20(18,2)3)12-15-6-8-16(23-4)9-7-15/h5-11H,12-13H2,1-4H3