(1R,9aS)-1-methyl-1-phenylmethoxy-7,8,9,9a-tetrahydro-6H-quinolizine-2,4-dione

Systemtic Name: (1R,9aS)-1-methyl-1-phenylmethoxy-7,8,9,9a-tetrahydro-6H-quinolizine-2,4-dione Openeye Name: (1R,9aS)-1-benzyloxy-1-methyl-7,8,9,9a-tetrahydro-6H-quinolizine-2,4-dione CAS Name: (1R,9aS)-1-methyl-1-phenylmethoxy-7,8,9,9a-tetrahydro-6H-quinolizine-2,4-dione IUPAC Name: (1R,9aS)-1-methyl-1-phenylmethoxy-7,8,9,9a-tetrahydro-6H-quinolizine-2,4-dione Traditional Name: (1R,9aS)-1-benzoxy-1-methyl-quinolizidine-2,4-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCN2C(=O)CC1=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@@H]2CCCCN2C(=O)CC1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c1-17(21-12-13-7-3-2-4-8-13)14-9-5-6-10-18(14)16(20)11-15(17)19/h2-4,7-8,14H,5-6,9-12H2,1H3/t14-,17+/m0/s1