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

Systemtic Name: 7-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 7-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 7-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN2)C=C1

InChI

InChI=1S/C10H13N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h4-5,7,11H,2-3,6H2,1H3