6-methyl-4-(phenylmethyl)-7-[4-(propan-2-ylamino)butoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol

Systemtic Name: 6-methyl-4-(phenylmethyl)-7-[4-(propan-2-ylamino)butoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol Openeye Name: 4-benzyl-7-[4-(isopropylamino)butoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol CAS Name: 6-methyl-4-(phenylmethyl)-7-[4-(propan-2-ylamino)butoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol IUPAC Name: 4-benzyl-6-methyl-7-[4-(propan-2-ylamino)butoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol Traditional Name: 4-benzyl-7-[4-(isopropylamino)butoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2O)C(=N1)CC3=CC=CC=C3)OCCCCNC(C)C

Isomeric SMILES

CC1=C(C2=C(COC2O)C(=N1)CC3=CC=CC=C3)OCCCCNC(C)C

InChI

InChI=1S/C22H30N2O3/c1-15(2)23-11-7-8-12-26-21-16(3)24-19(13-17-9-5-4-6-10-17)18-14-27-22(25)20(18)21/h4-6,9-10,15,22-23,25H,7-8,11-14H2,1-3H3