1-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]

Systemtic Name: 1-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] Openeye Name: 1-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] CAS Name: 1-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] IUPAC Name: 1-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] Traditional Name: 1-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C3=C4C=CC=CC4=NC3=C5C(C=CC=C5N2)CCC6=CC=CC=C6

Isomeric SMILES

C1CNCCC12C3=C4C=CC=CC4=NC3=C5C(C=CC=C5N2)CCC6=CC=CC=C6

InChI

InChI=1S/C27H27N3/c1-2-7-19(8-3-1)13-14-20-9-6-12-23-24(20)26-25(21-10-4-5-11-22(21)29-26)27(30-23)15-17-28-18-16-27/h1-12,20,28,30H,13-18H2