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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C)C(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H21NO/c1-15(2,3)14(17)11-16-9-8-12-6-4-5-7-13(12)10-16/h4-7H,8-11H2,1-3H3