morpholin-4-yl-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone

Systemtic Name: morpholin-4-yl-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Openeye Name: morpholino-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: 4-morpholinyl-[4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone IUPAC Name: morpholin-4-yl-(4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Traditional Name: morpholino-[4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CN=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CN=CC=C5

InChI

InChI=1S/C22H23N3O2/c26-22(25-10-12-27-13-11-25)19-8-2-7-18-16-5-1-6-17(16)20(24-21(18)19)15-4-3-9-23-14-15/h1-5,7-9,14,16-17,20,24H,6,10-13H2