6-methoxy-2-(3-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-2H-quinoline Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(CC2)C3=CC(=CC=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(CC2)C3=CC(=CC=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H38N2O3/c1-34-28-8-6-7-25(21-28)30-15-11-26-22-29(35-2)14-16-31(26)33(30)23-24-9-12-27(13-10-24)36-20-19-32-17-4-3-5-18-32/h6-10,12-14,16,21-22,30H,3-5,11,15,17-20,23H2,1-2H3