1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethyl-propan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1C(=O)C(C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1C(=O)C(C)(C)C)C

InChI

InChI=1S/C16H23NO/c1-15(2,3)14(18)17-11-10-12-8-6-7-9-13(12)16(17,4)5/h6-9H,10-11H2,1-5H3