4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]

Systemtic Name: 4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Openeye Name: 4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] CAS Name: 4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] IUPAC Name: 4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Traditional Name: 4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC2)NC3=C(C=CC(=C13)C)C

Isomeric SMILES

CC1CC2(CCCC2)NC3=C(C=CC(=C13)C)C

InChI

InChI=1S/C16H23N/c1-11-6-7-12(2)15-14(11)13(3)10-16(17-15)8-4-5-9-16/h6-7,13,17H,4-5,8-10H2,1-3H3