5-[1-(3-methylphenyl)ethenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-[1-(3-methylphenyl)ethenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-[1-(m-tolyl)vinyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[1-(3-methylphenyl)ethenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-[1-(3-methylphenyl)ethenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-[1-(m-tolyl)vinyl]-1,2,3,4-tetrahydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C)C2=C3CCNCC3=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=C)C2=C3CCNCC3=CC=C2

InChI

InChI=1S/C18H19N/c1-13-5-3-6-15(11-13)14(2)17-8-4-7-16-12-19-10-9-18(16)17/h3-8,11,19H,2,9-10,12H2,1H3