N-[2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl]-N-methyl-3-phenoxy-propan-1-amine

Systemtic Name: N-[2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl]-N-methyl-3-phenoxy-propan-1-amine Openeye Name: N-[2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl]-N-methyl-3-phenoxy-propan-1-amine CAS Name: N-[2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl]-N-methyl-3-phenoxy-1-propanamine IUPAC Name: N-[2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl]-N-methyl-3-phenoxypropan-1-amine Traditional Name: 2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl-methyl-(3-phenoxypropyl)amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CCC2CCC3C(C2)C4=CC=CC=C4O3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CCC2CCC3C(C2)C4=CC=CC=C4O3

InChI

InChI=1S/C24H31NO2/c1-25(15-7-17-26-20-8-3-2-4-9-20)16-14-19-12-13-24-22(18-19)21-10-5-6-11-23(21)27-24/h2-6,8-11,19,22,24H,7,12-18H2,1H3