(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(1-methylcyclopropyl)ethanone

Systemtic Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(1-methylcyclopropyl)ethanone Openeye Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(1-methylcyclopropyl)ethanone CAS Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(1-methylcyclopropyl)ethanone IUPAC Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(1-methylcyclopropyl)ethanone Traditional Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(1-methylcyclopropyl)ethanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC1(CC1)C(=O)/C=C\2/C3=CC=CC=C3CCN2

InChI

InChI=1S/C15H17NO/c1-15(7-8-15)14(17)10-13-12-5-3-2-4-11(12)6-9-16-13/h2-5,10,16H,6-9H2,1H3/b13-10-