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

Systemtic Name: N-ethyl-4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]butan-1-amine Openeye Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-ethyl-butan-1-amine CAS Name: N-ethyl-4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-1-butanamine IUPAC Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-ethylbutan-1-amine Traditional Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butyl-ethyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCOC1=C(N=C(C2=C1COC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCNCCCCOC1=C(N=C(C2=C1COC2)CC3=CC=CC=C3)C

InChI

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