4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N,N-di(propan-2-yl)butan-1-amine dihydrochloride

Systemtic Name: 4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N,N-di(propan-2-yl)butan-1-amine dihydrochloride Openeye Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-diisopropyl-butan-1-amine dihydrochloride CAS Name: 4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N,N-di(propan-2-yl)-1-butanamine dihydrochloride IUPAC Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-di(propan-2-yl)butan-1-amine dihydrochloride Traditional Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butyl-diisopropyl-amine dihydrochloride Formula: C25H38Cl2N2O2 MolecularWeight: 469.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCCN(C(C)C)C(C)C.Cl.Cl

Isomeric SMILES

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCCN(C(C)C)C(C)C.Cl.Cl

InChI

InChI=1S/C25H36N2O2.2ClH/c1-18(2)27(19(3)4)13-9-10-14-29-25-20(5)26-24(22-16-28-17-23(22)25)15-21-11-7-6-8-12-21;;/h6-8,11-12,18-19H,9-10,13-17H2,1-5H3;2*1H