4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27NO4/c1-15(8-17-4-7-20-22(9-17)26-14-25-20)11-23-12-16(2)27-21-10-19(24-3)6-5-18(21)13-23/h4-7,9-10,15-16H,8,11-14H2,1-3H3