(4R)-4-[(3,4-dimethoxy-5-oxidanyl-phenyl)methyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: (4R)-4-[(3,4-dimethoxy-5-oxidanyl-phenyl)methyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: (4R)-4-[(3-hydroxy-4,5-dimethoxy-phenyl)methyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: (4R)-4-[(3-hydroxy-4,5-dimethoxyphenyl)methyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: (4R)-4-[(3-hydroxy-4,5-dimethoxyphenyl)methyl]-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: (4R)-4-(3-hydroxy-4,5-dimethoxy-benzyl)-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1CC3=CC(=C(C(=C3)OC)OC)O)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C[C@H]1CC3=CC(=C(C(=C3)OC)OC)O)O)OC

InChI

InChI=1S/C21H27NO5/c1-22-6-5-14-12-19(25-2)17(23)11-15(14)10-16(22)7-13-8-18(24)21(27-4)20(9-13)26-3/h8-9,11-12,16,23-24H,5-7,10H2,1-4H3/t16-/m1/s1