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

Systemtic Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H25NO.ClH/c1-2-10-21(11-3-1)23-13-6-7-14-24(23)26-18-8-16-25-17-15-20-9-4-5-12-22(20)19-25;/h1-7,9-14H,8,15-19H2;1H