3-(2-phenethyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol

Systemtic Name: 3-(2-phenethyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Openeye Name: 3-(2-phenethyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol CAS Name: 3-(2-phenethyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol IUPAC Name: 3-(2-phenethyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl)phenol Traditional Name: 3-(2-phenethyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindin-4a-yl)phenol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2(C1)C3=CC(=CC=C3)O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CCC2(C1)C3=CC(=CC=C3)O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c24-21-10-4-8-19(16-21)22-12-5-9-20(22)17-23(15-13-22)14-11-18-6-2-1-3-7-18/h1-4,6-8,10,16,20,24H,5,9,11-15,17H2