1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H19NO/c1-14(2,3)13(16)15-9-8-11-6-4-5-7-12(11)10-15/h4-7H,8-10H2,1-3H3