methyl 2-phenyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate

Systemtic Name: methyl 2-phenyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate Openeye Name: methyl 2-phenyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate CAS Name: 2-phenyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-phenyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate Traditional Name: 2-phenyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carboxylic acid methyl ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCCCCC2=C3N1C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2CCCCCCC2=C3N1C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-25-22(24)21-19-12-8-3-2-7-11-18(19)20-15-17(13-14-23(20)21)16-9-5-4-6-10-16/h4-6,9-10,13-15H,2-3,7-8,11-12H2,1H3