1,3-benzodioxol-5-yl-(4,4-dimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(4,4-dimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(4,4-dimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(4,4-dimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(4,4-dimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(4,4-dimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2C1C=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CCN(C2C1C=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H21NO3/c1-19(2)9-10-20(15-6-4-3-5-14(15)19)18(21)13-7-8-16-17(11-13)23-12-22-16/h3-8,11,14-15H,9-10,12H2,1-2H3