(2S)-2-methyl-4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-2-methyl-4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-4-[(2-allyloxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-2-methyl-4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-2-methyl-4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-4-(2-allyloxybenzyl)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC3=CC=CC=C3OCC=C

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C20H23NO2/c1-3-12-22-19-10-6-4-8-17(19)14-21-13-16(2)23-20-11-7-5-9-18(20)15-21/h3-11,16H,1,12-15H2,2H3/t16-/m0/s1