8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-benzyloxy-5-(4-benzyloxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-benzoxy-5-(4-benzoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO3/c32-29-18-27-25(17-30(29)34-21-23-9-5-2-6-10-23)15-16-31-19-28(27)24-11-13-26(14-12-24)33-20-22-7-3-1-4-8-22/h1-14,17-18,28,31-32H,15-16,19-21H2