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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=CC=CC=C12

Isomeric SMILES

CC1CNCC2=CC=CC=C12

InChI

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