8-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C10H13N MolecularWeight: 147.21692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CNCC2

Isomeric SMILES

CC1=CC=CC2=C1CNCC2

InChI

InChI=1S/C10H13N/c1-8-3-2-4-9-5-6-11-7-10(8)9/h2-4,11H,5-7H2,1H3