3-methyl-5-[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-N-propan-2-yl-pentan-1-amine

Systemtic Name: 3-methyl-5-[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-N-propan-2-yl-pentan-1-amine Openeye Name: 5-(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-N-isopropyl-3-methyl-pentan-1-amine CAS Name: 3-methyl-5-[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-N-propan-2-yl-1-pentanamine IUPAC Name: 5-(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-3-methyl-N-propan-2-ylpentan-1-amine Traditional Name: [5-(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)-3-methyl-pentyl]-isopropyl-amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)CCC(C)CCNC(C)C

Isomeric SMILES

CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)CCC(C)CCNC(C)C

InChI

InChI=1S/C24H34N2O/c1-17(2)25-13-12-18(3)10-11-21-19(4)26-24(23-16-27-15-22(21)23)14-20-8-6-5-7-9-20/h5-9,17-18,25H,10-16H2,1-4H3