N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine CAS Name: N-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[(8-methoxy-2H-chromen-3-yl)methyl]amine Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C24H30N2O3/c1-27-22-9-3-6-18(13-22)15-26-11-5-8-21(16-26)25-14-19-12-20-7-4-10-23(28-2)24(20)29-17-19/h3-4,6-7,9-10,12-13,21,25H,5,8,11,14-17H2,1-2H3