(2-cyclopropyl-7-methoxy-indolizin-3-yl)-(2-phenylphenyl)methanone

Systemtic Name: (2-cyclopropyl-7-methoxy-indolizin-3-yl)-(2-phenylphenyl)methanone Openeye Name: (2-cyclopropyl-7-methoxy-indolizin-3-yl)-(2-phenylphenyl)methanone CAS Name: (2-cyclopropyl-7-methoxy-3-indolizinyl)-(2-phenylphenyl)methanone IUPAC Name: (2-cyclopropyl-7-methoxyindolizin-3-yl)-(2-phenylphenyl)methanone Traditional Name: (2-cyclopropyl-7-methoxy-indolizin-3-yl)-(2-phenylphenyl)methanone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=CC=C3C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=CC=C3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C25H21NO2/c1-28-20-13-14-26-19(15-20)16-23(18-11-12-18)24(26)25(27)22-10-6-5-9-21(22)17-7-3-2-4-8-17/h2-10,13-16,18H,11-12H2,1H3