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

Systemtic Name: 4-[[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-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-isopropyl-butan-1-amine CAS Name: 4-[[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-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine Traditional Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]butyl-isopropyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-16(2)23-11-7-8-12-26-22-17(3)24-21(19-14-25-15-20(19)22)13-18-9-5-4-6-10-18/h4-6,9-10,16,23H,7-8,11-15H2,1-3H3