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

Systemtic Name: N-butan-2-yl-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-sec-butyl-butan-1-amine CAS Name: N-butan-2-yl-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-butan-2-ylbutan-1-amine Traditional Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butyl-sec-butyl-amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=C(N=C(C2=C1COC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCC(C)NCCCCOC1=C(N=C(C2=C1COC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N2O2/c1-4-17(2)24-12-8-9-13-27-23-18(3)25-22(20-15-26-16-21(20)23)14-19-10-6-5-7-11-19/h5-7,10-11,17,24H,4,8-9,12-16H2,1-3H3