2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23NO.ClH/c1-2-9-20(10-3-1)22-12-6-7-13-23(22)25-17-16-24-15-14-19-8-4-5-11-21(19)18-24;/h1-13H,14-18H2;1H