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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(4-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=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

InChI

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