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

Systemtic Name: 8-chloranyl-5-(3,4-dihydro-2H-chromen-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-chroman-8-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(3,4-dihydro-2H-1-benzopyran-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(3,4-dihydro-2H-chromen-8-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-chroman-8-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCCC4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCCC4)O)Cl

InChI

InChI=1S/C20H22ClNO2/c1-22-8-7-14-10-18(21)19(23)11-16(14)17(12-22)15-6-2-4-13-5-3-9-24-20(13)15/h2,4,6,10-11,17,23H,3,5,7-9,12H2,1H3