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

Systemtic Name: 3-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propan-2-yl-propan-1-amine Openeye Name: 3-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-isopropyl-propan-1-amine CAS Name: 3-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propan-2-yl-1-propanamine IUPAC Name: 3-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylpropan-1-amine Traditional Name: 3-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]propyl-isopropyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCNC(C)C

Isomeric SMILES

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCNC(C)C

InChI

InChI=1S/C21H28N2O2/c1-15(2)22-10-7-11-25-21-16(3)23-20(18-13-24-14-19(18)21)12-17-8-5-4-6-9-17/h4-6,8-9,15,22H,7,10-14H2,1-3H3