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

Systemtic Name: 6-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Openeye Name: 6-amino-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one CAS Name: 6-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-1-hexanone IUPAC Name: 6-amino-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Traditional Name: 6-amino-1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN

InChI

InChI=1S/C15H22N2O/c16-11-5-1-2-10-15(18)17-12-6-8-13-7-3-4-9-14(13)17/h3-4,7,9H,1-2,5-6,8,10-12,16H2