8-azanyl-9-chloranyl-5-(4-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-azanyl-9-chloranyl-5-(4-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-allyl-8-amino-9-chloro-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-amino-9-chloro-5-(4-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-amino-9-chloro-5-(4-hydroxyphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-allyl-8-amino-9-chloro-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=C(C=C3)O)O)N)Cl

Isomeric SMILES

C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=C(C=C3)O)O)N)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-8-22-9-7-14-15(10-17(24)19(21)18(14)20)16(11-22)12-3-5-13(23)6-4-12/h2-6,10,16,23-24H,1,7-9,11,21H2