6-methoxy-8-piperazin-1-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methoxy-8-piperazin-1-yl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methoxy-8-piperazin-1-yl-1,2,3,4-tetrahydroquinoline CAS Name: 6-methoxy-8-(1-piperazinyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methoxy-8-piperazin-1-yl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methoxy-8-piperazino-1,2,3,4-tetrahydroquinoline Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCN2)N3CCNCC3

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCN2)N3CCNCC3

InChI

InChI=1S/C14H21N3O/c1-18-12-9-11-3-2-4-16-14(11)13(10-12)17-7-5-15-6-8-17/h9-10,15-16H,2-8H2,1H3