2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[4-(4-methylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2CCC3=CC=CC=C3C2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2CCC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-17-8-10-20(11-9-17)22-15-5-4-13-21-14-12-18-6-2-3-7-19(18)16-21;/h2-3,6-11H,4-5,12-16H2,1H3;1H