3-(2,6-dimethylpiperidin-1-yl)-2-methyl-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)-2-methyl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 3-(2,6-dimethyl-1-piperidyl)-2-methyl-1,4,4a,8a-tetrahydroquinoline CAS Name: 3-(2,6-dimethyl-1-piperidinyl)-2-methyl-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)-2-methyl-1,4,4a,8a-tetrahydroquinoline Traditional Name: 3-(2,6-dimethylpiperidino)-2-methyl-1,4,4a,8a-tetrahydroquinoline Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=C(NC3C=CC=CC3C2)C)C

Isomeric SMILES

CC1CCCC(N1C2=C(NC3C=CC=CC3C2)C)C

InChI

InChI=1S/C17H26N2/c1-12-7-6-8-13(2)19(12)17-11-15-9-4-5-10-16(15)18-14(17)3/h4-5,9-10,12-13,15-16,18H,6-8,11H2,1-3H3