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N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine

N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine

Systemtic Name:N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine
Openeye Name:N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-methyl-1-[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methanamine
CAS Name:N-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-N-methyl-1-[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]methanamine
IUPAC Name:N-[(8-methoxy-2H-chromen-3-yl)methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine
Traditional Name:(8-methoxy-2H-chromen-3-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]amine
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3=CC4=C(C(=CC=C4)OC)OC3


Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3=CC4=C(C(=CC=C4)OC)OC3


InChI

InChI=1S/C24H32N2O3/c1-18-7-8-22(29-18)16-26-11-9-19(10-12-26)14-25(2)15-20-13-21-5-4-6-23(27-3)24(21)28-17-20/h4-8,13,19H,9-12,14-17H2,1-3H3


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