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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylcyclopropyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylcyclopropyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylcyclopropyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylcyclopropyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylcyclopropyl)methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1CC1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H17NO/c1-10-8-13(10)14(16)15-7-6-11-4-2-3-5-12(11)9-15/h2-5,10,13H,6-9H2,1H3