3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c19-17-7-6-15-8-10-18(11-9-16(15)12-17)13-14-4-2-1-3-5-14/h1-7,12,19H,8-11,13H2