(5R)-8-chloranyl-3-methyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6-carbaldehyde

Systemtic Name: (5R)-8-chloranyl-3-methyl-7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6-carbaldehyde Openeye Name: (5R)-8-chloro-7-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6-carbaldehyde CAS Name: (5R)-8-chloro-7-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6-carboxaldehyde IUPAC Name: (5R)-8-chloro-7-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6-carbaldehyde Traditional Name: (5R)-8-chloro-7-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6-carbaldehyde Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2[C@H](C1)C3=CC=CC=C3)C=O)O)Cl

InChI

InChI=1S/C18H18ClNO2/c1-20-8-7-13-9-16(19)18(22)15(11-21)17(13)14(10-20)12-5-3-2-4-6-12/h2-6,9,11,14,22H,7-8,10H2,1H3/t14-/m1/s1