5-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propan-2-yl-pentan-1-amine

Systemtic Name: 5-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propan-2-yl-pentan-1-amine Openeye Name: 5-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-isopropyl-pentan-1-amine CAS Name: 5-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propan-2-yl-1-pentanamine IUPAC Name: 5-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylpentan-1-amine Traditional Name: 5-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]pentyl-isopropyl-amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-17(2)24-12-8-5-9-13-27-23-18(3)25-22(20-15-26-16-21(20)23)14-19-10-6-4-7-11-19/h4,6-7,10-11,17,24H,5,8-9,12-16H2,1-3H3