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

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H27NO3/c1-19(23-9-5-7-21-6-3-4-8-24(21)23)29-18-20-10-12-26(30-2)25(16-20)22-11-13-27-28(17-22)32-15-14-31-27/h3-13,16-17,19,29H,14-15,18H2,1-2H3