2-(2-phenoxyethyl)-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine

Systemtic Name: 2-(2-phenoxyethyl)-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine Openeye Name: 2-(2-phenoxyethyl)-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine CAS Name: 2-(2-phenoxyethyl)-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine IUPAC Name: 2-(2-phenoxyethyl)-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine Traditional Name: 2-(2-phenoxyethyl)-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2(C1)C3=CC=CC=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CCC2(C1)C3=CC=CC=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c1-3-8-19(9-4-1)22-13-7-10-20(22)18-23(15-14-22)16-17-24-21-11-5-2-6-12-21/h1-6,8-9,11-12,20H,7,10,13-18H2