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5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol

5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol

Systemtic Name:5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol
Openeye Name:5-(benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol
CAS Name:5-(7-benzofuranyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol
IUPAC Name:5-(1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol
Traditional Name:5-(benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol
Formula: C19H19NO3
MolecularWeight: 309.35906
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2O)O)C(C1)C3=CC=CC4=C3OC=C4


Isomeric SMILES

CN1CCC2=C(C=CC(=C2O)O)C(C1)C3=CC=CC4=C3OC=C4


InChI

InChI=1S/C19H19NO3/c1-20-9-7-14-13(5-6-17(21)18(14)22)16(11-20)15-4-2-3-12-8-10-23-19(12)15/h2-6,8,10,16,21-22H,7,9,11H2,1H3


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