cyclopropyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: cyclopropyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclopropyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclopropyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclopropyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclopropyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C13H15NO/c15-13(11-5-6-11)14-8-7-10-3-1-2-4-12(10)9-14/h1-4,11H,5-9H2