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

Systemtic Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine Openeye Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-methanamine CAS Name: N-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine Traditional Name: (8-methoxy-2H-chromen-3-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-methyl-amine Formula: C27H36N2O3 MolecularWeight: 436.58634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C27H36N2O3/c1-28(18-23-16-24-7-4-8-26(31-3)27(24)32-20-23)17-22-6-5-14-29(19-22)15-13-21-9-11-25(30-2)12-10-21/h4,7-12,16,22H,5-6,13-15,17-20H2,1-3H3