(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)-phenyl-methanone Openeye Name: (3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)-phenyl-methanone CAS Name: (3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)-phenylmethanone IUPAC Name: (3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)-phenylmethanone Traditional Name: (3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)-phenyl-methanone Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2N1CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c1-11-10-13(14-8-5-9-16(11)14)15(17)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3