N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C26H29NO4 MolecularWeight: 419.51276

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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)OCCCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H29NO4/c1-18(20-6-4-7-22(15-20)28-2)27-17-19-8-10-24(29-3)23(14-19)21-9-11-25-26(16-21)31-13-5-12-30-25/h4,6-11,14-16,18,27H,5,12-13,17H2,1-3H3