3-[(2-phenylcyclopropyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-[(2-phenylcyclopropyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-[(2-phenylcyclopropyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-[(2-phenylcyclopropyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-[(2-phenylcyclopropyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-[(2-phenylcyclopropyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)O)CC3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)O)CC3CC3C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c22-19-7-6-15-8-10-21(11-9-17(15)12-19)14-18-13-20(18)16-4-2-1-3-5-16/h1-7,12,18,20,22H,8-11,13-14H2