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1',11-dimethylspiro[2,5-dihydro-1H-indolo[3,2-c]quinoline-6,4'-piperidine]

1',11-dimethylspiro[2,5-dihydro-1H-indolo[3,2-c]quinoline-6,4'-piperidine]

Systemtic Name:1',11-dimethylspiro[2,5-dihydro-1H-indolo[3,2-c]quinoline-6,4'-piperidine]
Openeye Name:1',11-dimethylspiro[2,5-dihydro-1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CAS Name:1',11-dimethylspiro[2,5-dihydro-1H-indolo[3,2-c]quinoline-6,4'-piperidine]
IUPAC Name:1',11-dimethylspiro[2,5-dihydro-1H-indolo[3,2-c]quinoline-6,4'-piperidine]
Traditional Name:1',11-dimethylspiro[2,5-dihydro-1H-indolo[3,2-c]quinoline-6,4'-piperidine]
Formula: C21H25N3
MolecularWeight: 319.4433
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C3=C(C4=C(N2)C=CCC4)N(C5=CC=CC=C53)C


Isomeric SMILES

CN1CCC2(CC1)C3=C(C4=C(N2)C=CCC4)N(C5=CC=CC=C53)C


InChI

InChI=1S/C21H25N3/c1-23-13-11-21(12-14-23)19-16-8-4-6-10-18(16)24(2)20(19)15-7-3-5-9-17(15)22-21/h4-6,8-10,22H,3,7,11-14H2,1-2H3


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