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

Systemtic Name: 6-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Openeye Name: 6-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one CAS Name: 6-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-hexanone IUPAC Name: 6-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Traditional Name: 6-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-13-8-9-15-14(12-13)6-5-11-18(15)16(19)7-3-2-4-10-17/h8-9,12H,2-7,10-11,17H2,1H3