N-(3-azanylpropyl)-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3-aminopropyl)-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-aminopropyl)-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-aminopropyl)-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-aminopropyl)-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)N(C)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)N(C)CCCN

InChI

InChI=1S/C17H27N3O/c1-14-6-7-16-15(13-14)5-3-11-20(16)12-8-17(21)19(2)10-4-9-18/h6-7,13H,3-5,8-12,18H2,1-2H3