(1-ethenyl-6,6-dimethyl-5,7-dihydropyrrolizin-2-yl)-phenyl-methanone

Systemtic Name: (1-ethenyl-6,6-dimethyl-5,7-dihydropyrrolizin-2-yl)-phenyl-methanone Openeye Name: (6,6-dimethyl-1-vinyl-5,7-dihydropyrrolizin-2-yl)-phenyl-methanone CAS Name: (1-ethenyl-6,6-dimethyl-5,7-dihydropyrrolizin-2-yl)-phenylmethanone IUPAC Name: (1-ethenyl-6,6-dimethyl-5,7-dihydropyrrolizin-2-yl)-phenylmethanone Traditional Name: (6,6-dimethyl-1-vinyl-5,7-dihydropyrrolizin-2-yl)-phenyl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=CN2C1)C(=O)C3=CC=CC=C3)C=C)C

Isomeric SMILES

CC1(CC2=C(C(=CN2C1)C(=O)C3=CC=CC=C3)C=C)C

InChI

InChI=1S/C18H19NO/c1-4-14-15(17(20)13-8-6-5-7-9-13)11-19-12-18(2,3)10-16(14)19/h4-9,11H,1,10,12H2,2-3H3