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

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-33-27-8-6-7-23(21-27)29-15-9-24-22-28(34-2)14-16-30(24)32(29)25-10-12-26(13-11-25)35-20-19-31-17-4-3-5-18-31/h6-8,10-14,16,21-22,29H,3-5,9,15,17-20H2,1-2H3