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

Systemtic Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl(1,3-benzodioxol-5-yl)methanone Openeye Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl(1,3-benzodioxol-5-yl)methanone CAS Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl(1,3-benzodioxol-5-yl)methanone IUPAC Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl(1,3-benzodioxol-5-yl)methanone Traditional Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl(1,3-benzodioxol-5-yl)methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2N(C1)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2C=CC=CC2N(C1)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO3/c19-17(13-7-8-15-16(10-13)21-11-20-15)18-9-3-5-12-4-1-2-6-14(12)18/h1-2,4,6-8,10,12,14H,3,5,9,11H2