(4R)-6-methoxy-4-methyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: (4R)-6-methoxy-4-methyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: (4R)-6-methoxy-4-methyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine CAS Name: (4R)-6-methoxy-4-methyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: (4R)-6-methoxy-4-methyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: (4R)-6-methoxy-4-methyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)OCN1C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)OC)OCN1[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-13(15-7-5-4-6-8-15)19-12-21-18-10-9-16(20-3)11-17(18)14(19)2/h4-11,13-14H,12H2,1-3H3/t13-,14-/m1/s1