N-(2-morpholin-4-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-(2-morpholinoethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: 2-morpholinoethyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NCCN4CCOCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NCCN4CCOCC4

InChI

InChI=1S/C20H27N3O/c1-2-6-16-18(8-3-1)22-19-9-5-4-7-17(19)20(16)21-10-11-23-12-14-24-15-13-23/h4-5,7,9H,1-3,6,8,10-15H2,(H,21,22)