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

Systemtic Name: 4-[[1-methoxy-6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propan-2-yl-butan-1-amine Openeye Name: 4-[(4-benzyl-1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-isopropyl-butan-1-amine CAS Name: 4-[[1-methoxy-6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N-propan-2-yl-1-butanamine IUPAC Name: 4-[(4-benzyl-1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine Traditional Name: 4-[(4-benzyl-1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butyl-isopropyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2OC)C(=N1)CC3=CC=CC=C3)OCCCCNC(C)C

Isomeric SMILES

CC1=C(C2=C(COC2OC)C(=N1)CC3=CC=CC=C3)OCCCCNC(C)C

InChI

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