4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine]

Systemtic Name: 4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine] Openeye Name: 4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine] CAS Name: 4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine] IUPAC Name: 4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine] Traditional Name: 4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine] Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC3(N2)CCNCC3)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CC3(N2)CCNCC3)(C)C)C

InChI

InChI=1S/C17H26N2/c1-12-9-13(2)15-14(10-12)16(3,4)11-17(19-15)5-7-18-8-6-17/h9-10,18-19H,5-8,11H2,1-4H3