N-(3-morpholin-4-ylpropyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-(3-morpholin-4-ylpropyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-(3-morpholinopropyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-[3-(4-morpholinyl)propyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-(3-morpholin-4-ylpropyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: 3-morpholinopropyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NCCCN4CCOCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NCCCN4CCOCC4

InChI

InChI=1S/C21H29N3O/c1-2-7-17-19(9-3-1)23-20-10-5-4-8-18(20)21(17)22-11-6-12-24-13-15-25-16-14-24/h4-5,8,10H,1-3,6-7,9,11-16H2,(H,22,23)