(4R)-7,8,9-trimethoxy-4-(methoxymethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: (4R)-7,8,9-trimethoxy-4-(methoxymethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: (4R)-7,8,9-trimethoxy-4-(methoxymethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: (4R)-7,8,9-trimethoxy-4-(methoxymethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: (4R)-7,8,9-trimethoxy-4-(methoxymethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: (4R)-7,8,9-trimethoxy-4-(methoxymethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC(=C(C(=C2CNC1)OC)OC)OC

Isomeric SMILES

COC[C@@H]1CC2=CC(=C(C(=C2CNC1)OC)OC)OC

InChI

InChI=1S/C15H23NO4/c1-17-9-10-5-11-6-13(18-2)15(20-4)14(19-3)12(11)8-16-7-10/h6,10,16H,5,7-9H2,1-4H3/t10-/m1/s1