1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H19NO2/c1-10(2)14(16)15-8-4-5-11-9-12(17-3)6-7-13(11)15/h6-7,9-10H,4-5,8H2,1-3H3