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

Systemtic Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile Openeye Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile CAS Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile IUPAC Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile Traditional Name: (1R)-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-21-8-9-23-19(15-4-3-5-17(11-15)22-2)18-7-6-14(12-20)10-16(18)13-21/h3-7,10-11,19H,8-9,13H2,1-2H3/t19-/m1/s1