5-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 5-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 5-isopropyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 5-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 5-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 5-isopropyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNCCC2=CC(=C(C=C12)O)O

Isomeric SMILES

CC(C)C1CNCCC2=CC(=C(C=C12)O)O

InChI

InChI=1S/C13H19NO2/c1-8(2)11-7-14-4-3-9-5-12(15)13(16)6-10(9)11/h5-6,8,11,14-16H,3-4,7H2,1-2H3