4-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 4-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 4-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 4-methyl-5,6,7,8-tetrahydroquinoline Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC=C1

Isomeric SMILES

CC1=C2CCCCC2=NC=C1

InChI

InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h6-7H,2-5H2,1H3