(1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carboxamide

Systemtic Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carboxamide Openeye Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carboxamide CAS Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carboxamide IUPAC Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carboxamide Traditional Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(C2=C(C1)C=C(C=C2)C(=O)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCO[C@@H](C2=C(C1)C=C(C=C2)C(=O)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-21-8-9-24-18(13-4-3-5-16(11-13)23-2)17-7-6-14(19(20)22)10-15(17)12-21/h3-7,10-11,18H,8-9,12H2,1-2H3,(H2,20,22)/t18-/m1/s1