1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one

Systemtic Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=CC=CC=C2C1C

Isomeric SMILES

CCCC(=O)N1CCC2=CC=CC=C2C1C

InChI

InChI=1S/C14H19NO/c1-3-6-14(16)15-10-9-12-7-4-5-8-13(12)11(15)2/h4-5,7-8,11H,3,6,9-10H2,1-2H3