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

Systemtic Name: 2-[(4S,5R)-8-chloranyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-4-yl]ethanol Openeye Name: 2-[(4S,5R)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-4-yl]ethanol CAS Name: 2-[(4S,5R)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-4-yl]ethanol IUPAC Name: 2-[(4S,5R)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-4-yl]ethanol Traditional Name: 2-[(4S,5R)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-4-yl]ethanol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C(C2=C1)C3=CC=CC=C3)CCO)Cl

Isomeric SMILES

COC1=C(C=C2CCN[C@H]([C@@H](C2=C1)C3=CC=CC=C3)CCO)Cl

InChI

InChI=1S/C19H22ClNO2/c1-23-18-12-15-14(11-16(18)20)7-9-21-17(8-10-22)19(15)13-5-3-2-4-6-13/h2-6,11-12,17,19,21-22H,7-10H2,1H3/t17-,19+/m0/s1