N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H27NO4/c1-17(19-5-4-6-21(14-19)27-2)26-16-18-7-9-23(28-3)22(13-18)20-8-10-24-25(15-20)30-12-11-29-24/h4-10,13-15,17,26H,11-12,16H2,1-3H3