2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-1-(4-chlorophenyl)ethanol

Systemtic Name: 2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-1-(4-chlorophenyl)ethanol Openeye Name: 2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-1-(4-chlorophenyl)ethanol CAS Name: 2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-1-(4-chlorophenyl)ethanol IUPAC Name: 2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-1-(4-chlorophenyl)ethanol Traditional Name: 2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)-1-(4-chlorophenyl)ethanol Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3CCCCC3N2CC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC2C(C1)C3CCCCC3N2CC(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H28ClNO/c21-15-11-9-14(10-12-15)20(23)13-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h9-12,16-20,23H,1-8,13H2