(2-cyclohexyl-1-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (2-cyclohexyl-1-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrol-3-yl)-phenyl-methanone Openeye Name: (2-cyclohexyl-1-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrol-3-yl)-phenyl-methanone CAS Name: (2-cyclohexyl-1-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrol-3-yl)-phenylmethanone IUPAC Name: (2-cyclohexyl-1-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrol-3-yl)-phenylmethanone Traditional Name: (2-cyclohexyl-1-phenyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrrol-3-yl)-phenyl-methanone Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(N(C(=C2CC1)C3=CC=CC=C3)C4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCCC2=C(N(C(=C2CC1)C3=CC=CC=C3)C4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H33NO/c31-29(23-16-8-4-9-17-23)28-26-21-13-2-1-12-20-25(26)27(22-14-6-3-7-15-22)30(28)24-18-10-5-11-19-24/h3-4,6-9,14-17,24H,1-2,5,10-13,18-21H2