3-(phenylmethyl)-5-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 3-(phenylmethyl)-5-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-benzyl-5-(2-thienyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-(phenylmethyl)-5-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-benzyl-5-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-benzyl-5-(2-thienyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)O)O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)O)O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2S/c23-19-11-16-8-9-22(13-15-5-2-1-3-6-15)14-18(17(16)12-20(19)24)21-7-4-10-25-21/h1-7,10-12,18,23-24H,8-9,13-14H2