5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline

Systemtic Name: 5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline Openeye Name: 1-allyl-5,5-dimethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline CAS Name: 5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline IUPAC Name: 5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline Traditional Name: 1-allyl-5,5-dimethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinoline Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCN(C2CC3=CC=CC=C31)CC=C)C

Isomeric SMILES

CC1(C2CCCN(C2CC3=CC=CC=C31)CC=C)C

InChI

InChI=1S/C18H25N/c1-4-11-19-12-7-10-16-17(19)13-14-8-5-6-9-15(14)18(16,2)3/h4-6,8-9,16-17H,1,7,10-13H2,2-3H3