(2S)-8-methoxy-4-[(8-methoxyquinolin-2-yl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium

Systemtic Name: (2S)-8-methoxy-4-[(8-methoxyquinolin-2-yl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium Openeye Name: (2S)-8-methoxy-4-[(8-methoxy-2-quinolyl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium CAS Name: (2S)-8-methoxy-4-[(8-methoxy-2-quinolinyl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium IUPAC Name: (2S)-8-methoxy-4-[(8-methoxyquinolin-2-yl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium Traditional Name: (2S)-8-methoxy-4-[(8-methoxy-2-quinolyl)methyl]-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC2=C(O1)C=C(C=C2)OC)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

C[C@H]1C[NH+](CC2=C(O1)C=C(C=C2)OC)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C22H24N2O3/c1-15-12-24(13-17-8-10-19(25-2)11-21(17)27-15)14-18-9-7-16-5-4-6-20(26-3)22(16)23-18/h4-11,15H,12-14H2,1-3H3/p+1/t15-/m0/s1