1-[2-[4-(7-methoxy-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]-3,4-dihydro-2H-pyridine hydrochloride

Systemtic Name: 1-[2-[4-(7-methoxy-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]-3,4-dihydro-2H-pyridine hydrochloride Openeye Name: 1-[2-[4-(7-methoxy-3-phenyl-chroman-4-yl)phenoxy]ethyl]-3,4-dihydro-2H-pyridine hydrochloride CAS Name: 1-[2-[4-(7-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]ethyl]-3,4-dihydro-2H-pyridine hydrochloride IUPAC Name: 1-[2-[4-(7-methoxy-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethyl]-3,4-dihydro-2H-pyridine hydrochloride Traditional Name: 1-[2-[4-(7-methoxy-3-phenyl-chroman-4-yl)phenoxy]ethyl]-3,4-dihydro-2H-pyridine hydrochloride Formula: C29H32ClNO3 MolecularWeight: 478.02228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CO2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC=C5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CO2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC=C5.Cl

InChI

InChI=1S/C29H31NO3.ClH/c1-31-25-14-15-26-28(20-25)33-21-27(22-8-4-2-5-9-22)29(26)23-10-12-24(13-11-23)32-19-18-30-16-6-3-7-17-30;/h2,4-6,8-16,20,27,29H,3,7,17-19,21H2,1H3;1H