2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-isopentyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-isoamyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=CC=CC=C2C1.Cl

Isomeric SMILES

CC(C)CCN1CCC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C14H21N.ClH/c1-12(2)7-9-15-10-8-13-5-3-4-6-14(13)11-15;/h3-6,12H,7-11H2,1-2H3;1H