cyclohexyl (2S,4S)-6,8-dimethyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydroquinoline-2-carboxylate

Systemtic Name: cyclohexyl (2S,4S)-6,8-dimethyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydroquinoline-2-carboxylate Openeye Name: cyclohexyl (2S,4S)-4-isopropenyl-6,8-dimethyl-1,2,3,4-tetrahydroquinoline-2-carboxylate CAS Name: (2S,4S)-6,8-dimethyl-4-(1-methylethenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (2S,4S)-6,8-dimethyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydroquinoline-2-carboxylate Traditional Name: (2S,4S)-4-isopropenyl-6,8-dimethyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid cyclohexyl ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC(N2)C(=O)OC3CCCCC3)C(=C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@H](C[C@H](N2)C(=O)OC3CCCCC3)C(=C)C)C

InChI

InChI=1S/C21H29NO2/c1-13(2)17-12-19(21(23)24-16-8-6-5-7-9-16)22-20-15(4)10-14(3)11-18(17)20/h10-11,16-17,19,22H,1,5-9,12H2,2-4H3/t17-,19-/m0/s1