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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C3CC3

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)C3CC3

InChI

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