(5S)-7-chloranyl-5-(methoxymethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: (5S)-7-chloranyl-5-(methoxymethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: (5S)-7-chloro-5-(methoxymethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: (5S)-7-chloro-5-(methoxymethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: (5S)-7-chloro-5-(methoxymethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: (5S)-7-chloro-5-(methoxymethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCCNC2=C1C=C(C=C2)Cl

Isomeric SMILES

COCO[C@H]1CCCNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H16ClNO2/c1-15-8-16-12-3-2-6-14-11-5-4-9(13)7-10(11)12/h4-5,7,12,14H,2-3,6,8H2,1H3/t12-/m0/s1