3,3-dimethyl-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4,7-dihydro-2H-azepine

Systemtic Name: 3,3-dimethyl-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4,7-dihydro-2H-azepine Openeye Name: 3,3-dimethyl-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4,7-dihydro-2H-azepine CAS Name: 3,3-dimethyl-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4,7-dihydro-2H-azepine IUPAC Name: 3,3-dimethyl-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4,7-dihydro-2H-azepine Traditional Name: 3,3-dimethyl-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4,7-dihydro-2H-azepine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN3CC=CCC(C3)(C)C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN3CC=CCC(C3)(C)C)OCO2

InChI

InChI=1S/C17H23NO2/c1-13-8-15-16(20-12-19-15)9-14(13)10-18-7-5-4-6-17(2,3)11-18/h4-5,8-9H,6-7,10-12H2,1-3H3