9-(2-morpholin-4-ylethyl)-2-[(3R,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-5H-pyrido[4,3-b]indol-1-one

Systemtic Name: 9-(2-morpholin-4-ylethyl)-2-[(3R,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-5H-pyrido[4,3-b]indol-1-one Openeye Name: 9-(2-morpholinoethyl)-2-[(1R,2R)-1,3,3-trimethylnorbornan-2-yl]-5H-pyrido[4,3-b]indol-1-one CAS Name: 9-[2-(4-morpholinyl)ethyl]-2-[(3R,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-5H-pyrido[4,3-b]indol-1-one IUPAC Name: 9-(2-morpholin-4-ylethyl)-2-[(3R,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-5H-pyrido[4,3-b]indol-1-one Traditional Name: 9-(2-morpholinoethyl)-2-[(1R,2R)-1,3,3-trimethylnorbornan-2-yl]-5H-pyrid[4,3-b]indol-1-one Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1N3C=CC4=C(C3=O)C5=C(C=CC=C5N4)CCN6CCOCC6)C)C

Isomeric SMILES

C[C@@]12CCC(C1)C([C@@H]2N3C=CC4=C(C3=O)C5=C(C=CC=C5N4)CCN6CCOCC6)(C)C

InChI

InChI=1S/C27H35N3O2/c1-26(2)19-7-10-27(3,17-19)25(26)30-12-9-21-23(24(30)31)22-18(5-4-6-20(22)28-21)8-11-29-13-15-32-16-14-29/h4-6,9,12,19,25,28H,7-8,10-11,13-17H2,1-3H3/t19?,25-,27+/m0/s1