(5S)-5,13-dimethyl-6-propan-2-yl-5H-quinolino[3,2-d][2]benzazepin-13-ium-7-one

Systemtic Name: (5S)-5,13-dimethyl-6-propan-2-yl-5H-quinolino[3,2-d][2]benzazepin-13-ium-7-one Openeye Name: (5S)-6-isopropyl-5,13-dimethyl-5H-quinolino[3,2-d][2]benzazepin-13-ium-7-one CAS Name: (5S)-5,13-dimethyl-6-propan-2-yl-5H-quinolino[3,2-d][2]benzazepin-13-ium-7-one IUPAC Name: (5S)-5,13-dimethyl-6-propan-2-yl-5H-quinolino[3,2-d][2]benzazepin-13-ium-7-one Traditional Name: (5S)-6-isopropyl-5,13-dimethyl-5H-quinolino[3,2-d][2]benzazepin-13-ium-7-one Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C3C(=O)N1C(C)C)C

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C3C(=O)N1C(C)C)C

InChI

InChI=1S/C22H23N2O/c1-14(2)24-15(3)17-10-6-7-11-18(17)21-19(22(24)25)13-16-9-5-8-12-20(16)23(21)4/h5-15H,1-4H3/q+1/t15-/m0/s1