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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-[2-(1-piperidyl)propoxy]phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-[2-(1-piperidinyl)propoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-piperidinopropoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)N5CCCCC5

Isomeric SMILES

CC(COC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)N5CCCCC5

InChI

InChI=1S/C31H38N2O3/c1-23(32-19-5-4-6-20-32)22-36-28-14-10-26(11-15-28)33-30(24-7-12-27(34-2)13-8-24)17-9-25-21-29(35-3)16-18-31(25)33/h7-8,10-16,18,21,23,30H,4-6,9,17,19-20,22H2,1-3H3