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

Systemtic Name: 7-azanyl-2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-isoquinolin-1-one Openeye Name: 7-amino-2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-isoquinolin-1-one CAS Name: 7-amino-2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-isoquinolin-1-one IUPAC Name: 7-amino-2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-isoquinolin-1-one Traditional Name: 7-amino-4,4-dimethyl-2-p-anisyl-3H-isoquinolin-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C2=C1C=CC(=C2)N)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CN(C(=O)C2=C1C=CC(=C2)N)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N2O2/c1-19(2)12-21(11-13-4-7-15(23-3)8-5-13)18(22)16-10-14(20)6-9-17(16)19/h4-10H,11-12,20H2,1-3H3