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

Systemtic Name: 6-methoxy-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 6-methoxy-2-phenyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 6-methoxy-2-phenyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 6-methoxy-2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 6-methoxy-2-phenyl-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-2H-quinoline hydrochloride Formula: C30H37ClN2O2 MolecularWeight: 493.07998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O2.ClH/c1-33-28-15-17-30-26(22-28)12-16-29(25-8-4-2-5-9-25)32(30)23-24-10-13-27(14-11-24)34-21-20-31-18-6-3-7-19-31;/h2,4-5,8-11,13-15,17,22,29H,3,6-7,12,16,18-21,23H2,1H3;1H