7-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 7-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 7-(1-azepanyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 7-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC3=C(CCCN3)C=C2

Isomeric SMILES

C1CCCN(CC1)C2=CC3=C(CCCN3)C=C2

InChI

InChI=1S/C15H22N2/c1-2-4-11-17(10-3-1)14-8-7-13-6-5-9-16-15(13)12-14/h7-8,12,16H,1-6,9-11H2