(phenylmethyl) 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: benzyl 7,7-dimethyl-2-methylene-5-oxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7,7-dimethyl-2-methylidene-5-oxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-phenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid benzyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C26H27NO3/c1-17-22(25(29)30-16-18-10-6-4-7-11-18)23(19-12-8-5-9-13-19)24-20(27-17)14-26(2,3)15-21(24)28/h4-13,22-23,27H,1,14-16H2,2-3H3