actinium; 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-ol

Systemtic Name: actinium; 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-ol Openeye Name: actinium; 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-ol CAS Name: actinium; 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-1-cyclohex-2-enol IUPAC Name: actinium; 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-ol Traditional Name: actinium; 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohex-2-en-1-ol Formula: C18H25AcNO3 MolecularWeight: 530.423747

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=CC(=C2OC3CC=CC(C3)O)OC.[Ac]

Isomeric SMILES

CN1CCCC2=C(C1)C=CC(=C2OC3CC=CC(C3)O)OC.[Ac]

InChI

InChI=1S/C18H25NO3.Ac/c1-19-10-4-7-16-13(12-19)8-9-17(21-2)18(16)22-15-6-3-5-14(20)11-15;/h3,5,8-9,14-15,20H,4,6-7,10-12H2,1-2H3;