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

Systemtic Name: 3-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN

InChI

InChI=1S/C13H18N2O/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14/h4-5,9H,2-3,6-8,14H2,1H3