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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-2-(4-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=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OC

InChI

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