1'-heptyl-4,4,6,8-tetramethyl-spiro[1,3-dihydroquinoline-2,4'-piperidine]

Systemtic Name: 1'-heptyl-4,4,6,8-tetramethyl-spiro[1,3-dihydroquinoline-2,4'-piperidine] Openeye Name: 1'-heptyl-4,4,6,8-tetramethyl-spiro[1,3-dihydroquinoline-2,4'-piperidine] CAS Name: 1'-heptyl-4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine] IUPAC Name: 1'-heptyl-4,4,6,8-tetramethylspiro[1,3-dihydroquinoline-2,4'-piperidine] Traditional Name: 1'-heptyl-4,4,6,8-tetramethyl-spiro[1,3-dihydroquinoline-2,4'-piperidine] Formula: C24H40N2 MolecularWeight: 356.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2(CC1)CC(C3=CC(=CC(=C3N2)C)C)(C)C

Isomeric SMILES

CCCCCCCN1CCC2(CC1)CC(C3=CC(=CC(=C3N2)C)C)(C)C

InChI

InChI=1S/C24H40N2/c1-6-7-8-9-10-13-26-14-11-24(12-15-26)18-23(4,5)21-17-19(2)16-20(3)22(21)25-24/h16-17,25H,6-15,18H2,1-5H3