1-methyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 1-methyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 3-allyl-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 1-methyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 1-methyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 3-allyl-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(N1)CC=C.Cl

Isomeric SMILES

CC1C2=CC=CC=C2CC(N1)CC=C.Cl

InChI

InChI=1S/C13H17N.ClH/c1-3-6-12-9-11-7-4-5-8-13(11)10(2)14-12;/h3-5,7-8,10,12,14H,1,6,9H2,2H3;1H