N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-methoxyphenyl)cyclopropan-1-amine

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-methoxyphenyl)cyclopropan-1-amine Openeye Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-methoxyphenyl)cyclopropanamine CAS Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-methoxyphenyl)-1-cyclopropanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-methoxyphenyl)cyclopropan-1-amine Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(4-methoxyphenyl)cyclopropyl]amine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)NCC3=CC4=C(C=C3OC)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)NCC3=CC4=C(C=C3OC)OCCO4

InChI

InChI=1S/C20H23NO4/c1-22-16-5-3-15(4-6-16)20(7-8-20)21-13-14-11-18-19(12-17(14)23-2)25-10-9-24-18/h3-6,11-12,21H,7-10,13H2,1-2H3