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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC1=CC=CC2=C1NCCC2

InChI

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