(1-methylpiperidin-4-yl)-(4,4,6-trimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone

Systemtic Name: (1-methylpiperidin-4-yl)-(4,4,6-trimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone Openeye Name: (1-methyl-4-piperidyl)-(4,4,6-trimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone CAS Name: (1-methyl-4-piperidinyl)-(4,4,6-trimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone IUPAC Name: (1-methylpiperidin-4-yl)-(4,4,6-trimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone Traditional Name: (1-methyl-4-piperidyl)-(4,4,6-trimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)N(CCC2(C)C)C(=O)C3CCN(CC3)C

Isomeric SMILES

CC1=CC2C(C=C1)N(CCC2(C)C)C(=O)C3CCN(CC3)C

InChI

InChI=1S/C19H30N2O/c1-14-5-6-17-16(13-14)19(2,3)9-12-21(17)18(22)15-7-10-20(4)11-8-15/h5-6,13,15-17H,7-12H2,1-4H3