1,2-diethyl-2,4-dimethyl-3,4,4a,8a-tetrahydroquinoline

Systemtic Name: 1,2-diethyl-2,4-dimethyl-3,4,4a,8a-tetrahydroquinoline Openeye Name: 1,2-diethyl-2,4-dimethyl-3,4,4a,8a-tetrahydroquinoline CAS Name: 1,2-diethyl-2,4-dimethyl-3,4,4a,8a-tetrahydroquinoline IUPAC Name: 1,2-diethyl-2,4-dimethyl-3,4,4a,8a-tetrahydroquinoline Traditional Name: 1,2-diethyl-2,4-dimethyl-3,4,4a,8a-tetrahydroquinoline Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2C=CC=CC2N1CC)C)C

Isomeric SMILES

CCC1(CC(C2C=CC=CC2N1CC)C)C

InChI

InChI=1S/C15H25N/c1-5-15(4)11-12(3)13-9-7-8-10-14(13)16(15)6-2/h7-10,12-14H,5-6,11H2,1-4H3