7-morpholin-4-yl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 7-morpholin-4-yl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 7-morpholino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 7-(4-morpholinyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 7-morpholin-4-yl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: (7-morpholino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=CC(=C3)N4CCOCC4)N

Isomeric SMILES

C1CC2C(C1)C(=NC3=C2C=CC(=C3)N4CCOCC4)N

InChI

InChI=1S/C16H21N3O/c17-16-14-3-1-2-12(14)13-5-4-11(10-15(13)18-16)19-6-8-20-9-7-19/h4-5,10,12,14H,1-3,6-9H2,(H2,17,18)