1-but-3-en-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-but-3-en-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1-methylallyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-but-3-en-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-but-3-en-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1-methylallyl)-1,2,3,4-tetrahydroisoquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C2=CC=CC=C2CCN1

Isomeric SMILES

CC(C=C)C1C2=CC=CC=C2CCN1

InChI

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