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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C=CC=CC2N1

Isomeric SMILES

CC1=CCC2C=CC=CC2N1

InChI

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