1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]methanamine

Systemtic Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]methanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine CAS Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC[C@H]2COC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-26-21-12-11-19(13-24(21)27-16-18-7-3-2-4-8-18)14-25-15-20-17-28-22-9-5-6-10-23(22)29-20/h2-13,20,25H,14-17H2,1H3/t20-/m0/s1