3-(azepan-1-ylmethyl)-8-ethyl-quinolin-7-amine

Systemtic Name: 3-(azepan-1-ylmethyl)-8-ethyl-quinolin-7-amine Openeye Name: 3-(azepan-1-ylmethyl)-8-ethyl-quinolin-7-amine CAS Name: 3-(1-azepanylmethyl)-8-ethyl-7-quinolinamine IUPAC Name: 3-(azepan-1-ylmethyl)-8-ethylquinolin-7-amine Traditional Name: [3-(azepan-1-ylmethyl)-8-ethyl-7-quinolyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=CC(=CN=C21)CN3CCCCCC3)N

Isomeric SMILES

CCC1=C(C=CC2=CC(=CN=C21)CN3CCCCCC3)N

InChI

InChI=1S/C18H25N3/c1-2-16-17(19)8-7-15-11-14(12-20-18(15)16)13-21-9-5-3-4-6-10-21/h7-8,11-12H,2-6,9-10,13,19H2,1H3