(5S)-8-chloranyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5S)-8-chloranyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5S)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5S)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5S)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5S)-8-chloro-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2CCNC[C@H](C2=C1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-17-10-14-13(9-16(17)18)7-8-19-11-15(14)12-5-3-2-4-6-12/h2-6,9-10,15,19H,7-8,11H2,1H3/t15-/m0/s1