3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-[(E)-cinnamyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-[(E)-cinnamyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19-9-8-17-10-13-20(14-11-18(17)15-19)12-4-7-16-5-2-1-3-6-16/h1-9,15,21H,10-14H2/b7-4+