9-chloranyl-5-(3-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol; methanesulfonic acid

Systemtic Name: 9-chloranyl-5-(3-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol; methanesulfonic acid Openeye Name: 3-allyl-9-chloro-5-(3-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol; methanesulfonic acid CAS Name: 9-chloro-5-(3-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol; methanesulfonic acid IUPAC Name: 9-chloro-5-(3-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol; methanesulfonic acid Traditional Name: 3-allyl-9-chloro-5-(3-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol; mesylic acid Formula: C20H24ClNO6S MolecularWeight: 441.92566

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC(=CC=C3)O)O)O)Cl

Isomeric SMILES

CS(=O)(=O)O.C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC(=CC=C3)O)O)O)Cl

InChI

InChI=1S/C19H20ClNO3.CH4O3S/c1-2-7-21-8-6-14-15(10-17(23)19(24)18(14)20)16(11-21)12-4-3-5-13(22)9-12;1-5(2,3)4/h2-5,9-10,16,22-24H,1,6-8,11H2;1H3,(H,2,3,4)