2-methyl-4-[4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]butylamino]butan-2-ol

Systemtic Name: 2-methyl-4-[4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]butylamino]butan-2-ol Openeye Name: 4-[4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butylamino]-2-methyl-butan-2-ol CAS Name: 2-methyl-4-[4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]butylamino]-2-butanol IUPAC Name: 4-[4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butylamino]-2-methylbutan-2-ol Traditional Name: 4-[4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butylamino]-2-methyl-butan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCCNCCC(C)(C)O

Isomeric SMILES

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCCNCCC(C)(C)O

InChI

InChI=1S/C24H34N2O3/c1-18-23(29-14-8-7-12-25-13-11-24(2,3)27)21-17-28-16-20(21)22(26-18)15-19-9-5-4-6-10-19/h4-6,9-10,25,27H,7-8,11-17H2,1-3H3