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

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-17(19-6-4-3-5-7-19)25-16-18-8-10-22(26-2)21(14-18)20-9-11-23-24(15-20)28-13-12-27-23/h3-11,14-15,17,25H,12-13,16H2,1-2H3