1-heptyl-N-[(6-methoxyquinolin-4-yl)methyl]azepan-2-amine

Systemtic Name: 1-heptyl-N-[(6-methoxyquinolin-4-yl)methyl]azepan-2-amine Openeye Name: 1-heptyl-N-[(6-methoxy-4-quinolyl)methyl]azepan-2-amine CAS Name: 1-heptyl-N-[(6-methoxy-4-quinolinyl)methyl]-2-azepanamine IUPAC Name: 1-heptyl-N-[(6-methoxyquinolin-4-yl)methyl]azepan-2-amine Traditional Name: (1-heptylazepan-2-yl)-[(6-methoxy-4-quinolyl)methyl]amine Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCCCCC1NCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCCCCC1NCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C24H37N3O/c1-3-4-5-6-9-16-27-17-10-7-8-11-24(27)26-19-20-14-15-25-23-13-12-21(28-2)18-22(20)23/h12-15,18,24,26H,3-11,16-17,19H2,1-2H3