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

Systemtic Name: 4-[[3-methoxy-6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propyl-butan-1-amine Openeye Name: 4-[(4-benzyl-3-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propyl-butan-1-amine CAS Name: 4-[[3-methoxy-6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propyl-1-butanamine IUPAC Name: 4-[(4-benzyl-3-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propylbutan-1-amine Traditional Name: 4-[(4-benzyl-3-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butyl-propyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCCOC1=C(N=C(C2=C1COC2OC)CC3=CC=CC=C3)C

Isomeric SMILES

CCCNCCCCOC1=C(N=C(C2=C1COC2OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N2O3/c1-4-12-24-13-8-9-14-27-22-17(2)25-20(15-18-10-6-5-7-11-18)21-19(22)16-28-23(21)26-3/h5-7,10-11,23-24H,4,8-9,12-16H2,1-3H3