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

Systemtic Name: 8-chloranyl-5-(3,4-dihydro-2H-chromen-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-chroman-7-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(3,4-dihydro-2H-1-benzopyran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(3,4-dihydro-2H-chromen-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-chroman-7-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=CC4=C(CCCO4)C=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCCO4)C=C3)O)Cl

InChI

InChI=1S/C20H22ClNO2/c1-22-7-6-15-9-18(21)19(23)11-16(15)17(12-22)14-5-4-13-3-2-8-24-20(13)10-14/h4-5,9-11,17,23H,2-3,6-8,12H2,1H3