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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC(CC2=CC=CC=C21)(C)C

Isomeric SMILES

CC(=O)CC1=NC(CC2=CC=CC=C21)(C)C

InChI

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