(1,5-dimethylpyrazol-3-yl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1,5-dimethylpyrazol-3-yl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone Openeye Name: (1,5-dimethylpyrazol-3-yl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone CAS Name: (1,5-dimethyl-3-pyrazolyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone IUPAC Name: (1,5-dimethylpyrazol-3-yl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone Traditional Name: (1,5-dimethylpyrazol-3-yl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCN(C2C=C1)C(=O)C3=NN(C(=C3)C)C

Isomeric SMILES

CC1=CC2CCCN(C2C=C1)C(=O)C3=NN(C(=C3)C)C

InChI

InChI=1S/C16H21N3O/c1-11-6-7-15-13(9-11)5-4-8-19(15)16(20)14-10-12(2)18(3)17-14/h6-7,9-10,13,15H,4-5,8H2,1-3H3