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

Systemtic Name: (2Z)-1-(1-cyclopropylcyclopropyl)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(1-cyclopropylcyclopropyl)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(1-cyclopropylcyclopropyl)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(1-cyclopropylcyclopropyl)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(1-cyclopropylcyclopropyl)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2(CC2)C(=O)C=C3C4=CC=CC=C4CCN3

Isomeric SMILES

C1CC1C2(CC2)C(=O)/C=C\3/C4=CC=CC=C4CCN3

InChI

InChI=1S/C17H19NO/c19-16(17(8-9-17)13-5-6-13)11-15-14-4-2-1-3-12(14)7-10-18-15/h1-4,11,13,18H,5-10H2/b15-11-