1-[4-(8-azanyl-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanone

Systemtic Name: 1-[4-(8-azanyl-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanone Openeye Name: 1-[4-(8-amino-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanone CAS Name: 1-[4-(8-amino-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanone IUPAC Name: 1-[4-(8-amino-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanone Traditional Name: 1-[4-(8-amino-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2C3=C(CNC2(C)C)C(=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2C3=C(CNC2(C)C)C(=CC=C3)N

InChI

InChI=1S/C19H22N2O/c1-12(22)13-7-9-14(10-8-13)18-15-5-4-6-17(20)16(15)11-21-19(18,2)3/h4-10,18,21H,11,20H2,1-3H3