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

Systemtic Name: 1-(3,4-dihydroisoquinolin-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3,4-dihydroisoquinolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3,4-dihydroisoquinolin-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3,4-dihydroisoquinolin-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3,4-dihydroisoquinolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)C1=NCCC2=CC=CC=C21

InChI

InChI=1S/C14H17NO/c1-14(2,3)13(16)12-11-7-5-4-6-10(11)8-9-15-12/h4-7H,8-9H2,1-3H3