[(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-(1-benzofuran-2-yl)methanone

Systemtic Name: [(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-(1-benzofuran-2-yl)methanone Openeye Name: [(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-(benzofuran-2-yl)methanone CAS Name: [(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-(2-benzofuranyl)methanone IUPAC Name: [(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-(1-benzofuran-2-yl)methanone Traditional Name: [(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrid[4,3-b]indol-2-ium-5-yl]-(benzofuran-2-yl)methanone Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2C[NH+](CC3)C)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)N([C@H]3[C@H]2C[NH+](CC3)C)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H22N2O2/c1-14-7-8-18-16(11-14)17-13-23(2)10-9-19(17)24(18)22(25)21-12-15-5-3-4-6-20(15)26-21/h3-8,11-12,17,19H,9-10,13H2,1-2H3/p+1/t17-,19+/m0/s1