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

Systemtic Name: 2-[4-(2,4-dimethylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[4-(2,4-dimethylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[4-(2,4-dimethylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[4-(2,4-dimethylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[4-(2,4-dimethylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO.ClH/c1-17-9-10-21(18(2)15-17)23-14-6-5-12-22-13-11-19-7-3-4-8-20(19)16-22;/h3-4,7-10,15H,5-6,11-14,16H2,1-2H3;1H