cyclopropyl-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: cyclopropyl-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclopropyl-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclopropyl-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclopropyl-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclopropyl-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)O

InChI

InChI=1S/C13H15NO2/c15-12-4-3-9-5-6-14(8-11(9)7-12)13(16)10-1-2-10/h3-4,7,10,15H,1-2,5-6,8H2