2-[(4S,5R)-8-chloranyl-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl]ethanol

Systemtic Name: 2-[(4S,5R)-8-chloranyl-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl]ethanol Openeye Name: 2-[(4S,5R)-8-chloro-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl]ethanol CAS Name: 2-[(4S,5R)-8-chloro-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl]ethanol IUPAC Name: 2-[(4S,5R)-8-chloro-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl]ethanol Traditional Name: 2-[(4S,5R)-8-chloro-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl]ethanol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1CCO)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]([C@@H]1CCO)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C20H24ClNO2/c1-22-10-8-15-12-17(21)19(24-2)13-16(15)20(18(22)9-11-23)14-6-4-3-5-7-14/h3-7,12-13,18,20,23H,8-11H2,1-2H3/t18-,20+/m0/s1