9-methoxy-2',2',6',6'-tetramethyl-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one

Systemtic Name: 9-methoxy-2',2',6',6'-tetramethyl-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one Openeye Name: 9-methoxy-2',2',6',6'-tetramethyl-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one CAS Name: 9-methoxy-2',2',6',6'-tetramethyl-4-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]one IUPAC Name: 9-methoxy-2',2',6',6'-tetramethylspiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one Traditional Name: 9-methoxy-2',2',6',6'-tetramethyl-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1)(C)C)NC(=O)C3=C(O2)C4=C(C=CC(=C4)OC)C=C3)C

Isomeric SMILES

CC1(CC2(CC(N1)(C)C)NC(=O)C3=C(O2)C4=C(C=CC(=C4)OC)C=C3)C

InChI

InChI=1S/C21H26N2O3/c1-19(2)11-21(12-20(3,4)23-19)22-18(24)15-9-7-13-6-8-14(25-5)10-16(13)17(15)26-21/h6-10,23H,11-12H2,1-5H3,(H,22,24)