1-ethenyl-7,8-dimethoxy-3-(phenylmethyl)-4,5-dihydro-1H-2,3-benzoxazepine

Systemtic Name: 1-ethenyl-7,8-dimethoxy-3-(phenylmethyl)-4,5-dihydro-1H-2,3-benzoxazepine Openeye Name: 3-benzyl-7,8-dimethoxy-1-vinyl-4,5-dihydro-1H-2,3-benzoxazepine CAS Name: 1-ethenyl-7,8-dimethoxy-3-(phenylmethyl)-4,5-dihydro-1H-2,3-benzoxazepine IUPAC Name: 3-benzyl-1-ethenyl-7,8-dimethoxy-4,5-dihydro-1H-2,3-benzoxazepine Traditional Name: 3-benzyl-7,8-dimethoxy-1-vinyl-4,5-dihydro-1H-2,3-benzoxazepine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(ON(CCC2=C1)CC3=CC=CC=C3)C=C)OC

Isomeric SMILES

COC1=C(C=C2C(ON(CCC2=C1)CC3=CC=CC=C3)C=C)OC

InChI

InChI=1S/C20H23NO3/c1-4-18-17-13-20(23-3)19(22-2)12-16(17)10-11-21(24-18)14-15-8-6-5-7-9-15/h4-9,12-13,18H,1,10-11,14H2,2-3H3