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

Systemtic Name: 7-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Openeye Name: 7-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one CAS Name: 7-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-heptanone IUPAC Name: 7-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Traditional Name: 7-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-9-10-16-15(13-14)7-6-12-19(16)17(20)8-4-2-3-5-11-18/h9-10,13H,2-8,11-12,18H2,1H3