9-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 9-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 9-chloro-5-indan-5-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 9-chloro-5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 9-chloro-5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 9-chloro-5-indan-5-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)O)O)Cl

Isomeric SMILES

CN1CCC2=C(C(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)O)O)Cl

InChI

InChI=1S/C20H22ClNO2/c1-22-8-7-15-16(10-18(23)20(24)19(15)21)17(11-22)14-6-5-12-3-2-4-13(12)9-14/h5-6,9-10,17,23-24H,2-4,7-8,11H2,1H3