5-(1,3-benzodioxol-5-yl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine Openeye Name: 5-(1,3-benzodioxol-5-yl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine CAS Name: 5-(1,3-benzodioxol-5-yl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine Traditional Name: 5-(1,3-benzodioxol-5-yl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN(CCO1)C3=CC4=C(C=C3)OCO4)C=C(C=C2)C5CC5

Isomeric SMILES

CC1C2=C(CN(CCO1)C3=CC4=C(C=C3)OCO4)C=C(C=C2)C5CC5

InChI

InChI=1S/C21H23NO3/c1-14-19-6-4-16(15-2-3-15)10-17(19)12-22(8-9-23-14)18-5-7-20-21(11-18)25-13-24-20/h4-7,10-11,14-15H,2-3,8-9,12-13H2,1H3