1-adamantyl-(2-methyl-8-phenylmethoxy-indolizin-3-yl)methanone

Systemtic Name: 1-adamantyl-(2-methyl-8-phenylmethoxy-indolizin-3-yl)methanone Openeye Name: 1-adamantyl-(8-benzyloxy-2-methyl-indolizin-3-yl)methanone CAS Name: 1-adamantyl-(2-methyl-8-phenylmethoxy-3-indolizinyl)methanone IUPAC Name: 1-adamantyl-(2-methyl-8-phenylmethoxyindolizin-3-yl)methanone Traditional Name: 1-adamantyl-(8-benzoxy-2-methyl-indolizin-3-yl)methanone Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H29NO2/c1-18-10-23-24(30-17-19-6-3-2-4-7-19)8-5-9-28(23)25(18)26(29)27-14-20-11-21(15-27)13-22(12-20)16-27/h2-10,20-22H,11-17H2,1H3