8-chloranyl-3-methyl-5-(5-oxidanyl-3,4-dihydro-2H-chromen-8-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-(5-oxidanyl-3,4-dihydro-2H-chromen-8-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(5-hydroxychroman-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(5-hydroxy-3,4-dihydro-2H-1-benzopyran-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(5-hydroxy-3,4-dihydro-2H-chromen-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(5-hydroxychroman-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=C(C=C3)O)CCCO4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=C(C=C3)O)CCCO4)O)Cl

InChI

InChI=1S/C20H22ClNO3/c1-22-7-6-12-9-17(21)19(24)10-15(12)16(11-22)13-4-5-18(23)14-3-2-8-25-20(13)14/h4-5,9-10,16,23-24H,2-3,6-8,11H2,1H3