2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-(azepan-1-yl)ethanone

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-(azepan-1-yl)ethanone Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(azepan-1-yl)ethanone CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(1-azepanyl)ethanone IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(azepan-1-yl)ethanone Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(azepan-1-yl)ethanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H25N3O/c18-15-7-8-16-14(12-15)6-5-11-20(16)13-17(21)19-9-3-1-2-4-10-19/h7-8,12H,1-6,9-11,13,18H2