(2-ethanoyl-1'-methyl-4-phenyl-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-6-yl) ethanoate

Systemtic Name: (2-ethanoyl-1'-methyl-4-phenyl-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-6-yl) ethanoate Openeye Name: (2-acetyl-1'-methyl-4-phenyl-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-6-yl) acetate CAS Name: acetic acid (2-acetyl-1'-methyl-4-phenyl-6-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]yl) ester IUPAC Name: (2-acetyl-1'-methyl-4-phenylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]-6-yl) acetate Traditional Name: acetic acid (2-acetyl-1'-methyl-4-phenyl-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-6-yl) ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C(C13CCN(CC3)C)C=CC(=C2)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(C2=C(C13CCN(CC3)C)C=CC(=C2)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-17(27)26-16-22(19-7-5-4-6-8-19)21-15-20(29-18(2)28)9-10-23(21)24(26)11-13-25(3)14-12-24/h4-10,15,22H,11-14,16H2,1-3H3