3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-homoveratryl-8-methoxy-2,4-dihydro-1,3-benzoxazine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC3=C(C(=CC=C3)OC)OC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC3=C(C(=CC=C3)OC)OC2)OC

InChI

InChI=1S/C19H23NO4/c1-21-16-8-7-14(11-18(16)23-3)9-10-20-12-15-5-4-6-17(22-2)19(15)24-13-20/h4-8,11H,9-10,12-13H2,1-3H3