2-(4-tert-butylphenyl)-2-methyl-1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Systemtic Name: 2-(4-tert-butylphenyl)-2-methyl-1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 1-allyl-2-(4-tert-butylphenyl)-2-methyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 2-(4-tert-butylphenyl)-2-methyl-1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 2-(4-tert-butylphenyl)-2-methyl-1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 1-allyl-2-(4-tert-butylphenyl)-2-methyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C23H35N MolecularWeight: 325.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCCC2N1CC=C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1(CCC2CCCCC2N1CC=C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H35N/c1-6-17-24-21-10-8-7-9-18(21)15-16-23(24,5)20-13-11-19(12-14-20)22(2,3)4/h6,11-14,18,21H,1,7-10,15-17H2,2-5H3