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

Systemtic Name: 3-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohexan-1-ol Openeye Name: 3-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohexanol CAS Name: 3-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-1-cyclohexanol IUPAC Name: 3-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohexan-1-ol Traditional Name: 3-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]cyclohexanol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=CC(=C2OC3CCCC(C3)O)OC

Isomeric SMILES

CN1CCCC2=C(C1)C=CC(=C2OC3CCCC(C3)O)OC

InChI

InChI=1S/C18H27NO3/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/h8-9,14-15,20H,3-7,10-12H2,1-2H3