8-[(4-hydroxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 8-[(4-hydroxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-[(4-hydroxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-[(4-hydroxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-[(4-hydroxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-(4-hydroxybenzyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=C(C=C21)CC3=CC=C(C=C3)O)O

Isomeric SMILES

C1CNCCC2=CC(=C(C=C21)CC3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H19NO2/c19-16-3-1-12(2-4-16)9-15-10-13-5-7-18-8-6-14(13)11-17(15)20/h1-4,10-11,18-20H,5-9H2