7-bromanyl-8-methoxy-5-(methoxymethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-bromanyl-8-methoxy-5-(methoxymethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-bromo-8-methoxy-5-(methoxymethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-8-methoxy-5-(methoxymethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-8-methoxy-5-(methoxymethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-bromo-8-methoxy-5-(methoxymethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CNCCC2=CC(=C(C=C12)Br)OC

Isomeric SMILES

COCC1CNCCC2=CC(=C(C=C12)Br)OC

InChI

InChI=1S/C13H18BrNO2/c1-16-8-10-7-15-4-3-9-5-13(17-2)12(14)6-11(9)10/h5-6,10,15H,3-4,7-8H2,1-2H3