1-(cyclobutylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

Systemtic Name: 1-(cyclobutylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Openeye Name: 1-(cyclobutylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline CAS Name: 1-(cyclobutylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline IUPAC Name: 1-(cyclobutylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Traditional Name: 1-(cyclobutylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCCC3C2CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C1)CN2CCCC3C2CC4=CC=CC=C4C3

InChI

InChI=1S/C18H25N/c1-2-8-16-12-18-17(11-15(16)7-1)9-4-10-19(18)13-14-5-3-6-14/h1-2,7-8,14,17-18H,3-6,9-13H2